Vitas-M small molecule compound

ethyl 4-[({[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STK232986
SMILES CCOC(=O)c1ccc(cc1)NC(=O)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 C24H32N6O3S MW 484.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N6O3S/c1-2-33-21(32)18-9-11-19(12-10-18)25-20(31)17-34-24-27-22(29-13-5-3-6-14-29)26-23(28-24)30-15-7-4-8-16-30/h9-12H,2-8,13-17H2,1H3,(H,25,31)
InChIKey
JTYYQTGRFJCPPB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4
ETHYL4((((46DI(PIPERIDIN1YL)135TRIAZIN2YL)SULFANYL)ACETYL)AMINO)BENZOATE
ETHYL4((2((46DI(PIPERIDIN1YL)135TRIAZIN2YL)SULFANYL)ACETYL)AMINO)BENZOATE
InChI=1SC24H32N6O3Sc123321(32)1891119(121018)2520(31)1734242722(29135361429)2623(2824)30157481630h912H281317H21H3(H2531)
MFCD06001574
ZINC000013839493
ZINC13839493

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Available files

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