Vitas-M small molecule compound

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

Catalog ID
STK274468
SMILES CCOC(=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 C21H20N4O2S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2S/c1-2-27-18(26)14-28-21-22-20-19(23-24-21)16-10-6-7-11-17(16)25(20)13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3
InChIKey
VOAJIMGPNIBSGE-UHFFFAOYSA-N
Synonyms
312533-83-8
312533838
CCOC(=O)CSC1=NC2=C(C3=CC=CC=C3N2CCC4=CC=CC=C4)N=N1
ETHYL((5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETATE
ethyl2((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanyl)acetate
ETHYL2((5PHENETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETATE
InChI=1SC21H20N4O2Sc122718(26)142821222019(232421)1610671117(16)25(20)1312158435915h311H21214H21H3
MFCD01821777
ZINC000001063611
ZINC01063611
ZINC1063611

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Available files

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