Vitas-M small molecule compound
(2Z)-4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK408275
SMILES OC(=O)/C=C\C(=O)Nc1sc(c(n1)C)C
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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 C9H10N2O3S MW 226.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O3S/c1-5-6(2)15-9(10-5)11-7(12)3-4-8(13)14/h3-4H,1-2H3,(H,13,14)(H,10,11,12)/b4-3-InChIKey
NLPJFIDVGGRSEB-ARJAWSKDSA-NSynonyms
544428-48-0(2Z)3(N(45DIMETHYL(13THIAZOL2YL))CARBAMOYL)PROP2ENOICACID
(2Z)4((45dimethyl13thiazol2yl)amino)4oxobut2enoicacid
(Z)3(45DIMETHYLTHIAZOL2YLCARBAMOYL)ACRYLICACID
(Z)4((45DIMETHYL13THIAZOL2YL)AMINO)4OXOBUT2ENOICACID
544428480
CC1=C(SC(=N1)NC(=O)C=CC(=O)O)C
InChI=1SC9H10N2O3Sc156(2)159(105)117(12)348(13)14h34H12H3(H1314)(H101112)b43
MFCD07187821
OC(=O)C=CC(=O)Nc1sc(c(n1)C)C
ZINC000100633460
ZINC100633460
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