Vitas-M small molecule compound

ethyl 2-{5-[(chloroacetyl)amino]-3-phenyl-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylate

Catalog ID
STL447586
SMILES CCOC(=O)c1csc(n1)n1nc(cc1NC(=O)CCl)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 C17H15ClN4O3S MW 390.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O3S/c1-2-25-16(24)13-10-26-17(19-13)22-14(20-15(23)9-18)8-12(21-22)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,20,23)
InChIKey
IUCJSYCWNGQXII-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCl
ETHYL2(5((2CHLOROACETYL)AMINO)3PHENYLPYRAZOL1YL)13THIAZOLE4CARBOXYLATE
ethyl2(5((chloroacetyl)amino)3phenyl1Hpyrazol1yl)13thiazole4carboxylate
InChI=1SC17H15ClN4O3Sc122516(24)13102617(1913)2214(2015(23)918)812(2122)116435711h3810H29H21H3(H2023)
MFCD07755883
ZINC000005243850
ZINC5243850

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Available files

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