Vitas-M small molecule compound

4-chloro-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethyl-1H-pyrazole-3-carboxamide

Catalog ID
STK302141
SMILES CCn1cc(c(n1)C(=O)Nc1sc(c(n1)c1ccc(c(c1)C)C)C)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 C18H19ClN4OS MW 374.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4OS/c1-5-23-9-14(19)16(22-23)17(24)21-18-20-15(12(4)25-18)13-7-6-10(2)11(3)8-13/h6-9H,5H2,1-4H3,(H,20,21,24)
InChIKey
BRAUCODLBQULTH-UHFFFAOYSA-N
Synonyms
512815-77-9
4chloroN(4(34dimethylphenyl)5methyl13thiazol2yl)1ethyl1Hpyrazole3carboxamide
4CHLORON(4(34DIMETHYLPHENYL)5METHYL13THIAZOL2YL)1ETHYLPYRAZOLE3CARBOXAMIDE
CCN1C=C(C(=N1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)C)Cl
Registry IDs
MFCD03467248
ZINC000000655460
ZINC00655460
ZINC655460

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Available files

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