Vitas-M small molecule compound
N-(4-phenyl-1,3-thiazol-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide
Catalog ID
STL445264
SMILES O=C(Nc1scc(n1)c1ccccc1)CSc1nnc2c(n1)[nH]c1c2cccc1
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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 C20H14N6OS2 MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N6OS2/c27-16(23-19-22-15(10-28-19)12-6-2-1-3-7-12)11-29-20-24-18-17(25-26-20)13-8-4-5-9-14(13)21-18/h1-10H,11H2,(H,21,24,26)(H,22,23,27)InChIKey
LRHFDDMSVKGSSB-UHFFFAOYSA-NSynonyms
404910-09-4404910094
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=C(C5=CC=CC=C5N4)N=N3
InChI=1SC20H14N6OS2c2716(23192215(102819)126213712)112920241817(252620)13845914(13)2118h110H11H2(H212426)(H222327)
MFCD01799373
N(4phenyl13thiazol2yl)2(5H(124)triazino(56b)indol3ylsulfanyl)acetamide
O=C(Nc1scc(n1)c1ccccc1)CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000002327176
ZINC2327176
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