Vitas-M small molecule compound
ethyl 2-{5-[(chloroacetyl)amino]-3-(4-methoxyphenyl)-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylate
Catalog ID
STL440224
SMILES CCOC(=O)c1csc(n1)n1nc(cc1NC(=O)CCl)c1ccc(cc1)OC
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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 C18H17ClN4O4S MW 420.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O4S/c1-3-27-17(25)14-10-28-18(20-14)23-15(21-16(24)9-19)8-13(22-23)11-4-6-12(26-2)7-5-11/h4-8,10H,3,9H2,1-2H3,(H,21,24)InChIKey
ZSWZQNHDNYABDP-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)NC(=O)CCl
ETHYL2(5((2CHLOROACETYL)AMINO)3(4METHOXYPHENYL)PYRAZOL1YL)13THIAZOLE4CARBOXYLATE
ethyl2(5((chloroacetyl)amino)3(4methoxyphenyl)1Hpyrazol1yl)13thiazole4carboxylate
InChI=1SC18H17ClN4O4Sc132717(25)14102818(2014)2315(2116(24)919)813(2223)114612(262)7511h4810H39H212H3(H2124)
MFCD07755862
ZINC000016956862
ZINC16956862
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