Vitas-M small molecule compound

ethyl 4-methyl-2-[(phenylcarbonyl)amino]-1,3-thiazole-5-carboxylate

Catalog ID
STK215786
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1ccccc1

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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 C14H14N2O3S MW 290.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O3S/c1-3-19-13(18)11-9(2)15-14(20-11)16-12(17)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,15,16,17)
InChIKey
HSPXTLSMHAEJLA-UHFFFAOYSA-N
Synonyms
92192-06-8
2BENZOYLAMINO4METHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
92192068
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C
ETHYL2BENZAMIDO4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2BENZAMIDO4METHYLTHIAZOLE5CARBOXYLATE
ETHYL4METHYL2((PHENYLCARBONYL)AMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2(PHENYLCARBONYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC14H14N2O3Sc131913(18)119(2)1514(2011)1612(17)107546810h48H3H212H3(H151617)
MFCD00427511
ZINC000000050311
ZINC00050311
ZINC50311

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.