Vitas-M small molecule compound
4-({(2E)-3-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}amino)butanoic acid
Catalog ID
STL298025
SMILES OC(=O)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 C27H26N2O7S MW 522.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O7S/c1-19-9-15-23(16-10-19)37(34,35)36-22-13-11-20(12-14-22)18-24(27(33)28-17-5-8-25(30)31)29-26(32)21-6-3-2-4-7-21/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,28,33)(H,29,32)(H,30,31)/b24-18+InChIKey
QTFRNNFECXQSLS-HKOYGPOVSA-NSynonyms
371943-71-4(E)4(2benzamido3(4(tosyloxy)phenyl)acrylamido)butanoicacid
371943714
4(((2E)3(4(((4methylphenyl)sulfonyl)oxy)phenyl)2((phenylcarbonyl)amino)prop2enoyl)amino)butanoicacid
4(((E)2BENZAMIDO3(4(4METHYLPHENYL)SULFONYLOXYPHENYL)PROP2ENOYL)AMINO)BUTANOICACID
4((2E)3(4((4METHYLPHENYL)SULFONYLOXY)PHENYL)2(PHENYLCARBONYLAMINO)PROP2ENOYLAMINO)BUTANOICACID
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)NCCCC(=O)O)NC(=O)C3=CC=CC=C3
InChI=1SC27H26N2O7Sc11991523(161019)37(3435)3622131120(121422)1824(27(33)28175825(30)31)2926(32)216324721h246791618H5817H21H3(H2833)(H2932)(H3031)b2418+
MFCD01857435
OC(=O)CCCNC(=O)C(=Cc1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C)NC(=O)c1ccccc1
ZINC000009034281
ZINC9034281
Check stock
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Check stock on Vitas-MAvailable files
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