Vitas-M small molecule compound
6-{[(2E)-3-(3,4-diethoxyphenyl)-2-{[(2-methylphenyl)carbonyl]amino}prop-2-enoyl]amino}hexanoic acid
Catalog ID
STK551882
SMILES CCOc1cc(ccc1OCC)/C=C(\C(=O)NCCCCCC(=O)O)/NC(=O)c1ccccc1C
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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 C27H34N2O6 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N2O6/c1-4-34-23-15-14-20(18-24(23)35-5-2)17-22(27(33)28-16-10-6-7-13-25(30)31)29-26(32)21-12-9-8-11-19(21)3/h8-9,11-12,14-15,17-18H,4-7,10,13,16H2,1-3H3,(H,28,33)(H,29,32)(H,30,31)/b22-17+InChIKey
OZMUDPZTVDMCDB-OQKWZONESA-NSynonyms
799809-42-0(E)6(3(34diethoxyphenyl)2(2methylbenzamido)acrylamido)hexanoicacid
6(((2E)3(34diethoxyphenyl)2(((2methylphenyl)carbonyl)amino)prop2enoyl)amino)hexanoicacid
6(((E)3(34DIETHOXYPHENYL)2((2METHYLBENZOYL)AMINO)PROP2ENOYL)AMINO)HEXANOICACID
799809420
CCOC1=C(C=C(C=C1)C=C(C(=O)NCCCCCC(=O)O)NC(=O)C2=CC=CC=C2C)OCC
CCOc1cc(ccc1OCC)C=C(C(=O)NCCCCCC(=O)O)NC(=O)c1ccccc1C
InChI=1SC27H34N2O6c143423151420(1824(23)3552)1722(27(33)281610671325(30)31)2926(32)2112981119(21)3h89111214151718H47101316H213H3(H2833)(H2932)(H3031)b2217+
MFCD03680092
ZINC000008914192
ZINC8914192
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