Vitas-M small molecule compound
11-(4-chlorophenyl)-10-methyl-6-(morpholin-4-yl)-8-(4-nitrophenyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxaline
Catalog ID
STK541990
SMILES Clc1ccc(cc1)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2N1CCOCC1)c1ccc(cc1)[N+](=O)[O-]
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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 C29H24ClN7O3 MW 554.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN7O3/c1-18-25-26(19-6-8-20(30)9-7-19)35-24-5-3-2-4-23(24)31-28(34-14-16-40-17-15-34)29(35)32-27(25)36(33-18)21-10-12-22(13-11-21)37(38)39/h2-13,26H,14-17H2,1H3InChIKey
VEWRMTMONNVPNW-UHFFFAOYSA-NSynonyms
11(4chlorophenyl)10methyl6(morpholin4yl)8(4nitrophenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxaline
4(11(4chlorophenyl)10methyl8(4nitrophenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)morpholine
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)N5CCOCC5)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)(N+)(=O)(O)
Clc1ccc(cc1)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2N1CCOCC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC29H24ClN7O3c1182526(196820(30)9719)3524532423(24)3128(34141640171534)29(35)3227(25)36(3318)21101222(131121)37(38)39h21326H1417H21H3
MFCD03303287
ZINC000001317230
ZINC000004396737
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