Vitas-M small molecule compound
(2E)-4-{[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK423358
SMILES CCOc1ccc(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 C15H14N2O4S MW 318.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O4S/c1-2-21-11-5-3-10(4-6-11)12-9-22-15(16-12)17-13(18)7-8-14(19)20/h3-9H,2H2,1H3,(H,19,20)(H,16,17,18)/b8-7+InChIKey
GJPLXODSICPNEY-BQYQJAHWSA-NSynonyms
(2E)3(N(4(4ETHOXYPHENYL)(13THIAZOL2YL))CARBAMOYL)PROP2ENOICACID
(2E)4((4(4ethoxyphenyl)13thiazol2yl)amino)4oxobut2enoicacid
(E)4((4(4ETHOXYPHENYL)13THIAZOL2YL)AMINO)4OXOBUT2ENOICACID
CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC(=O)O
CCOc1ccc(cc1)c1csc(n1)NC(=O)C=CC(=O)O
InChI=1SC15H14N2O4Sc1221115310(4611)1292215(1612)1713(18)7814(19)20h39H2H21H3(H1920)(H161718)b87+
MFCD02244759
ZINC000000474679
ZINC474679
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