Vitas-M small molecule compound

(2H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetic acid

Catalog ID
STK528493
SMILES OC(=O)CSc1[nH]nc2c(n1)nc1c2cccc1

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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 C11H8N4O2S MW 260.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N4O2S/c16-8(17)5-18-11-13-10-9(14-15-11)6-3-1-2-4-7(6)12-10/h1-4H,5H2,(H,16,17)(H,12,13,15)
InChIKey
FOTWYBLOBBPUIH-UHFFFAOYSA-N
Synonyms
24838-13-9
2((2H(124)triazino(56b)indol3yl)thio)aceticacid
MFCD01558426
OC(=O)CSc1(nH)nc2c(n1)nc1c2cccc1
ZINC000018285400

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Available files

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