Vitas-M small molecule compound
ethyl (2Z)-2-[(pyridin-3-ylcarbonyl)imino]-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL158933
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2cccnc2)/[nH]1
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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 C12H11N3O3S MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3S/c1-2-18-11(17)9-7-19-12(14-9)15-10(16)8-4-3-5-13-6-8/h3-7H,2H2,1H3,(H,14,15,16)InChIKey
UMXUBWSNJGYFOE-UHFFFAOYSA-NSynonyms
1282105-01-41282105014
CCOC(=O)C1=CSC(=N1)NC(=O)C2=CN=CC=C2
CCOC(=O)c1csc(=NC(=O)c2cccnc2)(nH)1
ethyl(2Z)2((pyridin3ylcarbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2(pyridine3carbonylamino)13thiazole4carboxylate
InChI=1SC12H11N3O3Sc121811(17)971912(149)1510(16)84351368h37H2H21H3(H141516)
MFCD20758525
ZINC000061722075
ZINC61722075
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