Vitas-M small molecule compound
benzyl N-{(2E)-3-(3-nitrophenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}leucinate
Catalog ID
STK525002
SMILES CC(CC(C(=O)OCc1ccccc1)NC(=O)/C(=C\c1cccc(c1)[N+](=O)[O-])/NC(=O)c1ccccc1)C
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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 C29H29N3O6 MW 515.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O6/c1-20(2)16-26(29(35)38-19-21-10-5-3-6-11-21)31-28(34)25(30-27(33)23-13-7-4-8-14-23)18-22-12-9-15-24(17-22)32(36)37/h3-15,17-18,20,26H,16,19H2,1-2H3,(H,30,33)(H,31,34)/b25-18+InChIKey
DNQCNBOLIADMPP-XIEYBQDHSA-NSynonyms
(E)benzyl2(2benzamido3(3nitrophenyl)acrylamido)4methylpentanoate
benzyl2(((E)2benzamido3(3nitrophenyl)prop2enoyl)amino)4methylpentanoate
benzylN((2E)3(3nitrophenyl)2((phenylcarbonyl)amino)prop2enoyl)leucinate
CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)(N+)(=O)(O))NC(=O)C3=CC=CC=C3
CC(CC(C(=O)OCc1ccccc1)NC(=O)C(=Cc1cccc(c1)(N+)(=O)(O))NC(=O)c1ccccc1)C
InChI=1SC29H29N3O6c120(2)1626(29(35)381921105361121)3128(34)25(3027(33)23137481423)18221291524(1722)32(36)37h31517182026H1619H212H3(H3033)(H3134)b2518+
MFCD01550222
ZINC000008921152
ZINC000008925987
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