Vitas-M small molecule compound

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

Catalog ID
STK215333
SMILES COC(=O)CSc1nnc2c(n1)[nH]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 C12H10N4O2S MW 274.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O2S/c1-18-9(17)6-19-12-14-11-10(15-16-12)7-4-2-3-5-8(7)13-11/h2-5H,6H2,1H3,(H,13,14,16)
InChIKey
SMESLZYIHOMWLQ-UHFFFAOYSA-N
Synonyms
337504-23-1
337504231
COC(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1
COC(=O)CSc1nnc2c(n1)(nH)c1c2cccc1
InChI=1SC12H10N4O2Sc1189(17)61912141110(151612)742358(7)1311h25H6H21H3(H131416)
METHYL(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETATE
methyl2((5H(124)triazino(56b)indol3yl)thio)acetate
METHYL2(124TRIAZINO(56B)INDOL3YLTHIO)ACETATE
METHYL2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETATE
MFCD01576039
ZINC000018219248
ZINC18219248

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Available files

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