CAS No. 874277-88-0

2(1H)-Quinoxalinone,6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-3,4-dihydro-3-(1H-indol-3-ylmethyl)-, (3R)-

CAS 874277-88-0 molecular structure
Product Code
1813822
Product Name
2(1H)-Quinoxalinone,6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-3,4-dihydro-3-(1H-indol-3-ylmethyl)-, (3R)-
CAS Number
874277-88-0
Molecular Formula
C37H37N7O

About 2(1H)-Quinoxalinone,6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-3,4-dihydro-3-(1H-indol-3-ylmethyl)-, (3R)-

2(1H)-Quinoxalinone,6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-3,4-dihydro-3-(1H-indol-3-ylmethyl)-, (3R)- is a chemical compound registered under CAS number 874277-88-0, with the molecular formula C37H37N7O and a molecular weight of about 595.75 g/mol. GorgChem supplies 2(1H)-Quinoxalinone,6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-3,4-dihydro-3-(1H-indol-3-ylmethyl)-, (3R)- for laboratory research and bulk production; product code 1813822. Send an inquiry for purity, packaging, price and lead time.

CAS Number
874277-88-0
Molecular Formula
C37H37N7O
Molecular Weight
595.75 g/mol
Maybe you are interested:
Propanedioic acid,[(acetyloxy)methyl][[4-(2-methylpropyl)phenyl]methyl]-, di-2-propenylester 139477-91-1
(4Z)-4-{[2-(5-bromopyrimidin-2-yl)hydrazino]methylidene}-3-hydroxycyclohexa-2,5-dien-1-one 5338-36-3
4-Pyrimidinamine, 5-(2-chlorophenyl)-N,N,2,6-tetramethyl- 874296-83-0
L-Threonine,L-a-aspartyl-L-leucyl-L-leucyl-L-leucylglycyl-L-seryl-L-threonylglycyl-L-seryl-L-isoleucyl-L-seryl-L-cysteinyl-L-prolyl-L-seryl-L-leucyl-L-seryl-L-cysteinyl-L-glutaminyl-L-seryl-L-a-aspartyl-L-alanyl-L-glutaminyl-L-seryl-L-prolyl-L-alanyl-L-va 874279-67-1
Carbamic acid, [3-(butylethoxyphosphinyl)propyl]-, phenylmethyl ester 139474-87-6
9-Azabicyclo[6.2.0]decan-10-one, (1R,8S)- 874292-62-3
Benzenesulfonamide, 3-(phenylsulfonyl)-N-[2-(2-pyridinyl)ethyl]-
Benzenesulfonamide, N-[3-(4-morpholinyl)propyl]-3-(phenylsulfonyl)-
Benzenesulfonamide,4-methoxy-N-[3-(4-methoxyphenyl)-1-methyl-1H-indazol-7-yl]-N-methyl-
Benzenepropanoic acid, a-(methoxyimino)-2-phenoxy-, methyl ester