Vitas-M small molecule compound

7-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine

Catalog ID
STK524023
SMILES Cc1nnc2n1c1sc3c(c1c1n2ncn1)CCCC3

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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 C13H12N6S MW 284.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N6S/c1-7-16-17-13-18(7)12-10(11-14-6-15-19(11)13)8-4-2-3-5-9(8)20-12/h6H,2-5H2,1H3
InChIKey
CXNJDQHHUPIXBZ-UHFFFAOYSA-N
Synonyms

7methyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a15c)pyrimidine
CC1=NN=C2N1C3=C(C4=C(S3)CCCC4)C5=NC=NN52
InChI=1SC13H12N6Sc1716171318(7)1210(111461519(11)13)842359(8)2012h6H25H21H3
MFCD12034775
ZINC000024544970

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Available files

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