Vitas-M small molecule compound

2-{[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl}-N-(4-methylbenzyl)acetamide

Catalog ID
STK232990
SMILES O=C(NCc1ccc(cc1)C)CSc1nc(nc(n1)N1CCCCC1)N1CCCCC1

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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 C23H32N6OS MW 440.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N6OS/c1-18-8-10-19(11-9-18)16-24-20(30)17-31-23-26-21(28-12-4-2-5-13-28)25-22(27-23)29-14-6-3-7-15-29/h8-11H,2-7,12-17H2,1H3,(H,24,30)
InChIKey
PRELNDLEHGZOCA-UHFFFAOYSA-N
Synonyms

2((46DI(PIPERIDIN1YL)135TRIAZIN2YL)SULFANYL)N((4METHYLPHENYL)METHYL)ACETAMIDE
2((46DI(PIPERIDIN1YL)135TRIAZIN2YL)SULFANYL)N(4METHYLBENZYL)ACETAMIDE
2((46DI1PIPERIDINYL135TRIAZIN2YL)THIO)N(4METHYLBENZYL)ACETAMIDE
CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4
InChI=1SC23H32N6OSc11881019(11918)162420(30)1731232621(28124251328)2522(2723)29146371529h811H271217H21H3(H2430)
MFCD06002727
ZINC000001079174
ZINC01079174
ZINC1079174

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Available files

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