Vitas-M small molecule compound

N-(4-chloro-3-nitrophenyl)-10-methyl-8,11-diphenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

Catalog ID
STK547322
SMILES Cc1nn(c2c1C(c1ccccc1)n1c(=N2)c(Nc2ccc(c(c2)[N+](=O)[O-])Cl)nc2c1cccc2)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C31H22ClN7O2 MW 560.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22ClN7O2/c1-19-27-28(20-10-4-2-5-11-20)37-25-15-9-8-14-24(25)34-29(33-21-16-17-23(32)26(18-21)39(40)41)31(37)35-30(27)38(36-19)22-12-6-3-7-13-22/h2-18,28H,1H3,(H,33,34)
InChIKey
LLIATTVXMIKBBP-UHFFFAOYSA-N
Synonyms

CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC(=C(C=C5)Cl)(N+)(=O)(O))C6=CC=CC=C6)C7=CC=CC=C7
Cc1nn(c2c1C(c1ccccc1)n1c(=N2)c(Nc2ccc(c(c2)(N+)(=O)(O))Cl)nc2c1cccc2)c1ccccc1
InChI=1SC31H22ClN7O2c1192728(20104251120)372515981424(25)3429(3321161723(32)26(1821)39(40)41)31(37)3530(27)38(3619)22126371322h21828H1H3(H3334)
MFCD03296255
N(4chloro3nitrophenyl)10methyl811diphenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000102447706
ZINC000102447711

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.