Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Catalog ID
STK122653
SMILES O=C(Nc1ccc(cc1)Cl)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 C17H12ClN5OS MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN5OS/c18-10-5-7-11(8-6-10)19-14(24)9-25-17-21-16-15(22-23-17)12-3-1-2-4-13(12)20-16/h1-8H,9H2,(H,19,24)(H,20,21,23)
InChIKey
YLMGIEQYKVQQKP-UHFFFAOYSA-N
Synonyms
351226-96-5
351226965
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC17H12ClN5OSc18105711(8610)1914(24)92517211615(222317)12312413(12)2016h18H9H2(H1924)(H202123)
MFCD01797856
N(4CHLOROPHENYL)2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETAMIDE
O=C(Nc1ccc(cc1)Cl)CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000018094162
ZINC18094162

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Available files

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