Vitas-M small molecule compound

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

Catalog ID
STK122246
SMILES COC(=O)CSc1nnc2c(n1)n(CCc1ccccc1)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 C20H18N4O2S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2S/c1-26-17(25)13-27-20-21-19-18(22-23-20)15-9-5-6-10-16(15)24(19)12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3
InChIKey
ZWKRYTXNLAKCDM-UHFFFAOYSA-N
Synonyms
404914-99-4
404914994
COC(=O)CSC1=NC2=C(C3=CC=CC=C3N2CCC4=CC=CC=C4)N=N1
InChI=1SC20H18N4O2Sc12617(25)132720211918(222320)159561016(15)24(19)1211147324814h210H1113H21H3
METHYL((5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETATE
methyl2((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanyl)acetate
METHYL2((5PHENETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETATE
MFCD02221643
ZINC000000670034
ZINC00670034
ZINC670034

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Available files

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