Vitas-M small molecule compound

2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide

Catalog ID
STL168403
SMILES O=C(NC(c1ccccc1)C)CSc1nnc2c(n1)n(C)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 C20H19N5OS MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5OS/c1-13(14-8-4-3-5-9-14)21-17(26)12-27-20-22-19-18(23-24-20)15-10-6-7-11-16(15)25(19)2/h3-11,13H,12H2,1-2H3,(H,21,26)
InChIKey
RAMWCOIKJGXUAN-UHFFFAOYSA-N
Synonyms
350495-69-1
2((5METHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(1PHENYLETHYL)ACETAMIDE
2((5methyl5H(124)triazino(56b)indol3yl)sulfanyl)N(1phenylethyl)acetamide
350495691
CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3C)N=N2
InChI=1SC20H19N5OSc113(148435914)2117(26)122720221918(232420)1510671116(15)25(19)2h31113H12H212H3(H2126)
MFCD01240533
ZINC000000856924
ZINC000000856925

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Available files

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