Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-{[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803936
SMILES C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccccc1)/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 C24H21N3O4S2 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S2/c1-4-11-31-24(29)20-15(3)19(23(28)30-5-2)22(33-20)26-13-17(12-25)21-27-18(14-32-21)16-9-7-6-8-10-16/h4,6-10,13-14,26H,1,5,11H2,2-3H3/b17-13-InChIKey
BRIHPGGZGIFSIR-LGMDPLHJSA-NSynonyms
573973-35-0(Z)2allyl4ethyl5((2cyano2(4phenylthiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4phenyl13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OPROP2ENYL5(((Z)2CYANO2(4PHENYL13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
573973350
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccccc1)C#N
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC=C(C#N)C2=NC(=CS2)C3=CC=CC=C3
InChI=1SC24H21N3O4S2c14113124(29)2015(3)19(23(28)3052)22(3320)261317(1225)212718(143221)1697681016h4610131426H1511H223H3b1713
MFCD04023211
ZINC000009424337
ZINC09424337
ZINC9424337
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