Vitas-M small molecule compound

butyl 2-{[(2E)-3-{5-[4-(butoxycarbonyl)phenyl]furan-2-yl}-2-cyanoprop-2-enoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STL069911
SMILES CCCCOC(=O)c1ccc(cc1)c1ccc(o1)/C=C(/C(=O)Nc1sc2c(c1C(=O)OCCCC)CCCC2)\C#N

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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 C32H34N2O6S MW 574.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O6S/c1-3-5-17-38-31(36)22-13-11-21(12-14-22)26-16-15-24(40-26)19-23(20-33)29(35)34-30-28(32(37)39-18-6-4-2)25-9-7-8-10-27(25)41-30/h11-16,19H,3-10,17-18H2,1-2H3,(H,34,35)/b23-19+
InChIKey
VNFFVSOWARMLNM-FCDQGJHFSA-N
Synonyms

(E)butyl2(3(5(4(butoxycarbonyl)phenyl)furan2yl)2cyanoacrylamido)4567tetrahydrobenzo(b)thiophene3carboxylate
butyl2(((2E)3(5(4(butoxycarbonyl)phenyl)furan2yl)2cyanoprop2enoyl)amino)4567tetrahydro1benzothiophene3carboxylate
butyl2(((E)3(5(4butoxycarbonylphenyl)furan2yl)2cyanoprop2enoyl)amino)4567tetrahydro1benzothiophene3carboxylate
CCCCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OCCCC
CCCCOC(=O)c1ccc(cc1)c1ccc(o1)C=C(C(=O)Nc1sc2c(c1C(=O)OCCCC)CCCC2)C#N
InChI=1SC32H34N2O6Sc135173831(36)22131121(121422)26161524(4026)1923(2033)29(35)343028(32(37)3918642)259781027(25)4130h111619H3101718H212H3(H3435)b2319+
MFCD03292783
ZINC000097968937
ZINC97968937

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Available files

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