Vitas-M small molecule compound
ethyl 2-{5-[(chloroacetyl)amino]-3-(4-chlorophenyl)-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylate
Catalog ID
STL440161
SMILES CCOC(=O)c1csc(n1)n1nc(cc1NC(=O)CCl)c1ccc(cc1)Cl
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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 C17H14Cl2N4O3S MW 425.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4O3S/c1-2-26-16(25)13-9-27-17(20-13)23-14(21-15(24)8-18)7-12(22-23)10-3-5-11(19)6-4-10/h3-7,9H,2,8H2,1H3,(H,21,24)InChIKey
RTALRVTYNUKYAR-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)NC(=O)CCl
ETHYL2(5((2CHLOROACETYL)AMINO)3(4CHLOROPHENYL)PYRAZOL1YL)13THIAZOLE4CARBOXYLATE
ethyl2(5((chloroacetyl)amino)3(4chlorophenyl)1Hpyrazol1yl)13thiazole4carboxylate
InChI=1SC17H14Cl2N4O3Sc122616(25)1392717(2013)2314(2115(24)818)712(2223)103511(19)6410h379H28H21H3(H2124)
MFCD07755835
ZINC000008754827
ZINC8754827
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