Vitas-M small molecule compound

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

Catalog ID
STL440264
SMILES ClCC(=O)Nc1cc(nn1c1scc(n1)C(=O)OC)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 C16H13ClN4O3S MW 376.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O3S/c1-24-15(23)12-9-25-16(18-12)21-13(19-14(22)8-17)7-11(20-21)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,19,22)
InChIKey
CMKWQYPHTGQEJE-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CSC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCl
InChI=1SC16H13ClN4O3Sc12415(23)1292516(1812)2113(1914(22)817)711(2021)105324610h279H8H21H3(H1922)
METHYL2(5((2CHLOROACETYL)AMINO)3PHENYLPYRAZOL1YL)13THIAZOLE4CARBOXYLATE
methyl2(5((chloroacetyl)amino)3phenyl1Hpyrazol1yl)13thiazole4carboxylate
MFCD06242020
ZINC000001415844
ZINC01415844
ZINC1415844

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Available files

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