Vitas-M small molecule compound

ethyl 2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}propanoate

Catalog ID
STK215901
SMILES CCOC(=O)C(Sc1nnc2c(n1)n(CCc1ccccc1)c1c2cccc1)C

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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 C22H22N4O2S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2S/c1-3-28-21(27)15(2)29-22-23-20-19(24-25-22)17-11-7-8-12-18(17)26(20)14-13-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3
InChIKey
KEQXKQLFCKAKBE-UHFFFAOYSA-N
Synonyms
710983-33-8
710983338
CCOC(=O)C(C)SC1=NC2=C(C3=CC=CC=C3N2CCC4=CC=CC=C4)N=N1
ethyl2((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanyl)propanoate
ETHYL2((5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)PROPANOATE
ETHYL2((5PHENETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)PROPANOATE
InChI=1SC22H22N4O2Sc132821(27)15(2)2922232019(242522)1711781218(17)26(20)14131695461016h41215H31314H212H3
MFCD05996577
ZINC000001117075
ZINC000001117076

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Available files

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