Vitas-M small molecule compound
(2E)-4-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK423357
SMILES COc1ccc(cc1)c1csc(n1)NC(=O)/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 C14H12N2O4S MW 304.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O4S/c1-20-10-4-2-9(3-5-10)11-8-21-14(15-11)16-12(17)6-7-13(18)19/h2-8H,1H3,(H,18,19)(H,15,16,17)/b7-6+InChIKey
NAIAOWDQMQXRQN-VOTSOKGWSA-NSynonyms
(2E)3(N(4(4METHOXYPHENYL)(13THIAZOL2YL))CARBAMOYL)PROP2ENOICACID
(2E)4((4(4methoxyphenyl)13thiazol2yl)amino)4oxobut2enoicacid
(E)4((4(4METHOXYPHENYL)13THIAZOL2YL)AMINO)4OXOBUT2ENOICACID
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC(=O)O
COc1ccc(cc1)c1csc(n1)NC(=O)C=CC(=O)O
InChI=1SC14H12N2O4Sc12010429(3510)1182114(1511)1612(17)6713(18)19h28H1H3(H1819)(H151617)b76+
MFCD01240437
ZINC000000172378
ZINC172378
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