Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STK293333
SMILES O=C(Nc1scc(n1)c1ccc(cc1)Cl)CSc1nc(N)cc(n1)N

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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 C15H13ClN6OS2 MW 392.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN6OS2/c16-9-3-1-8(2-4-9)10-6-24-14(19-10)22-13(23)7-25-15-20-11(17)5-12(18)21-15/h1-6H,7H2,(H,19,22,23)(H4,17,18,20,21)
InChIKey
MHWPYEBNNDESTK-UHFFFAOYSA-N
Synonyms

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=N3)N)N)Cl
InChI=1SC15H13ClN6OS2c169318(249)1062414(1910)2213(23)725152011(17)512(18)2115h16H7H2(H192223)(H417182021)
MFCD09960537
N(4(4chlorophenyl)13thiazol2yl)2((46diaminopyrimidin2yl)sulfanyl)acetamide
N(4(4chlorophenyl)13thiazol2yl)2(46diaminopyrimidin2yl)sulfanylacetamide
ZINC000008814408
ZINC08814408
ZINC8814408

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Available files

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