Vitas-M small molecule compound

11-methyl-3,7-bis(methylsulfanyl)-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine

Catalog ID
STK531005
SMILES CSc1nnc2n1c1sc3c(c1c1n2c(SC)nn1)CCC(C3)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 C15H16N6S3 MW 376.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N6S3/c1-7-4-5-8-9(6-7)24-12-10(8)11-16-18-14(22-2)20(11)13-17-19-15(23-3)21(12)13/h7H,4-6H2,1-3H3
InChIKey
RKLPLENNTXAJFX-UHFFFAOYSA-N
Synonyms

11methyl37bis(methylsulfanyl)10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine
11methyl37bis(methylthio)10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine
CC1CCC2=C(C1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SC)SC
InChI=1SC15H16N6S3c174589(67)241210(8)11161814(222)20(11)13171915(233)21(12)13h7H46H213H3
MFCD02241548
ZINC000002299029
ZINC000002299030

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Available files

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