Vitas-M small molecule compound

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

Catalog ID
STK246732
SMILES O=C(Nc1cccc(c1)C(=O)C)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 C19H15N5O2S MW 377.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2S/c1-11(25)12-5-4-6-13(9-12)20-16(26)10-27-19-22-18-17(23-24-19)14-7-2-3-8-15(14)21-18/h2-9H,10H2,1H3,(H,20,26)(H,21,22,24)
InChIKey
BOBBCQIJVHLQQQ-UHFFFAOYSA-N
Synonyms
298685-04-8
298685048
CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2
InChI=1SC19H15N5O2Sc111(25)1254613(912)2016(26)102719221817(232419)14723815(14)2118h29H10H21H3(H2026)(H212224)
MFCD01820135
N(3ACETYLPHENYL)2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETAMIDE
O=C(Nc1cccc(c1)C(=O)C)CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000001025011
ZINC01025011
ZINC1025011

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Available files

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