Vitas-M small molecule compound

2-(2-chlorophenyl)-4,5-dimethyl-N-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Catalog ID
STK633080
SMILES O=C(c1sc2c(c1C)c(C)nc(n2)c1ccccc1Cl)Nc1nccs1

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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 C18H13ClN4OS2 MW 400.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4OS2/c1-9-13-10(2)21-15(11-5-3-4-6-12(11)19)22-17(13)26-14(9)16(24)23-18-20-7-8-25-18/h3-8H,1-2H3,(H,20,23,24)
InChIKey
CPHOXKVWZQRFNM-UHFFFAOYSA-N
Synonyms
1010877-28-7
1010877287
2(2chlorophenyl)45dimethylN(13thiazol2yl)thieno(23d)pyrimidine6carboxamide
2(2chlorophenyl)45dimethylN(thiazol2yl)thieno(23d)pyrimidine6carboxamide
CC1=C(SC2=NC(=NC(=C12)C)C3=CC=CC=C3Cl)C(=O)NC4=NC=CS4
InChI=1SC18H13ClN4OS2c191310(2)2115(11534612(11)19)2217(13)2614(9)16(24)231820782518h38H12H3(H202324)
MFCD12200616
ZINC000012323569
ZINC12323569

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Available files

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