Vitas-M small molecule compound
(2E)-4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-2-enoic acid
Catalog ID
STK009656
SMILES O=C(Nc1scc(n1)c1ccccc1)/C=C/C(=O)O
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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 C13H10N2O3S MW 274.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O3S/c16-11(6-7-12(17)18)15-13-14-10(8-19-13)9-4-2-1-3-5-9/h1-8H,(H,17,18)(H,14,15,16)/b7-6+InChIKey
QHOGPVCLQLWLMW-VOTSOKGWSA-NSynonyms
91270-61-0(2E)3(N(4PHENYL(13THIAZOL2YL))CARBAMOYL)PROP2ENOICACID
(2E)4OXO4((4PHENYL13THIAZOL2YL)AMINO)2BUTENOICACID
(2E)4OXO4((4PHENYL13THIAZOL2YL)AMINO)BUT2ENOICACID
(E)4OXO4((4PHENYL13THIAZOL2YL)AMINO)BUT2ENOICACID
2BUTENOICACID4OXO4((4PHENYLTHIAZOL2YL)AMINO)
4OXO4((4PHENYLTHIAZOL2YL)AMINO)2BUTENOICACID
91270610
BUT2ENDIOICACIDMONOAMIDEN(4PHENYL2THIAZOLYL)
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC(=O)O
InChI=1SC13H10N2O3Sc1611(6712(17)18)15131410(81913)9421359h18H(H1718)(H141516)b76+
MFCD00298455
O=C(Nc1scc(n1)c1ccccc1)C=CC(=O)O
STK009656
ZINC000000096309
ZINC96309
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