Vitas-M small molecule compound
benzyl 4-({(2E)-3-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}amino)butanoate
Catalog ID
STK700501
SMILES O=C(OCc1ccccc1)CCCNC(=O)/C(=C\c1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C)/NC(=O)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 C34H32N2O7S MW 612.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O7S/c1-25-14-20-30(21-15-25)44(40,41)43-29-18-16-26(17-19-29)23-31(36-33(38)28-11-6-3-7-12-28)34(39)35-22-8-13-32(37)42-24-27-9-4-2-5-10-27/h2-7,9-12,14-21,23H,8,13,22,24H2,1H3,(H,35,39)(H,36,38)/b31-23+InChIKey
AIXDNKHJELHNRR-UQRQXUALSA-NSynonyms
(E)benzyl4(2benzamido3(4(tosyloxy)phenyl)acrylamido)butanoate
benzyl4(((2E)3(4(((4methylphenyl)sulfonyl)oxy)phenyl)2((phenylcarbonyl)amino)prop2enoyl)amino)butanoate
BENZYL4(((E)2BENZAMIDO3(4(4METHYLPHENYL)SULFONYLOXYPHENYL)PROP2ENOYL)AMINO)BUTANOATE
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)NCCCC(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC34H32N2O7Sc125142030(211525)44(4041)4329181626(171929)2331(3633(38)28116371228)34(39)352281332(37)42242794251027h27912142123H8132224H21H3(H3539)(H3638)b3123+
MFCD01852381
O=C(OCc1ccccc1)CCCNC(=O)C(=Cc1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C)NC(=O)c1ccccc1
ZINC000097968831
ZINC97968831
Check stock
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