Vitas-M small molecule compound
(2E)-N-{1-benzyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxalin-2-yl}-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK533009
SMILES Cc1ccc(cc1)S(=O)(=O)c1c(NC(=O)/C=C/c2cccc(c2)[N+](=O)[O-])n(c2c1nc1ccccc1n2)Cc1ccccc1
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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 C33H25N5O5S MW 603.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25N5O5S/c1-22-14-17-26(18-15-22)44(42,43)31-30-32(35-28-13-6-5-12-27(28)34-30)37(21-24-8-3-2-4-9-24)33(31)36-29(39)19-16-23-10-7-11-25(20-23)38(40)41/h2-20H,21H2,1H3,(H,36,39)/b19-16+InChIKey
ZBZXLLVHVGLFKI-KNTRCKAVSA-NSynonyms
(2E)N(1benzyl3((4methylphenyl)sulfonyl)1Hpyrrolo(23b)quinoxalin2yl)3(3nitrophenyl)prop2enamide
(E)N(1BENZYL3(4METHYLPHENYL)SULFONYLPYRROLO(32B)QUINOXALIN2YL)3(3NITROPHENYL)PROP2ENAMIDE
(E)N(1benzyl3tosyl1Hpyrrolo(23b)quinoxalin2yl)3(3nitrophenyl)acrylamide
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)NC(=O)C=CC6=CC(=CC=C6)(N+)(=O)(O)
Cc1ccc(cc1)S(=O)(=O)c1c(NC(=O)C=Cc2cccc(c2)(N+)(=O)(O))n(c2c1nc1ccccc1n2)Cc1ccccc1
InChI=1SC33H25N5O5Sc122141726(181522)44(4243)313032(352813651227(28)3430)37(21248324924)33(31)3629(39)1916231071125(2023)38(40)41h220H21H21H3(H3639)b1916+
MFCD01949019
ZINC000102411979
ZINC102411979
Check stock
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Check stock on Vitas-MAvailable files
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