Vitas-M small molecule compound
2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}acetamide
Catalog ID
STK354938
SMILES O=C(Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])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 C15H13N7O5S3 MW 467.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N7O5S3/c16-10-5-11(17)20-15(19-10)28-7-12(23)21-14-18-6-13(29-14)30(26,27)9-3-1-8(2-4-9)22(24)25/h1-6H,7H2,(H,18,21,23)(H4,16,17,19,20)InChIKey
YUGFPACWSALCPH-UHFFFAOYSA-NSynonyms
2((46diaminopyrimidin2yl)sulfanyl)N(5((4nitrophenyl)sulfonyl)13thiazol2yl)acetamide
2(46diaminopyrimidin2yl)sulfanylN(5(4nitrophenyl)sulfonyl13thiazol2yl)acetamide
C1=CC(=CC=C1(N+)(=O)(O))S(=O)(=O)C2=CN=C(S2)NC(=O)CSC3=NC(=CC(=N3)N)N
InChI=1SC15H13N7O5S3c1610511(17)2015(1910)28712(23)211418613(2914)30(2627)9318(249)22(24)25h16H7H2(H182123)(H416171920)
MFCD11851880
O=C(Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O))CSc1nc(N)cc(n1)N
ZINC000019957160
ZINC19957160
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