Vitas-M small molecule compound

8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylacetonitrile

Catalog ID
STK553436
SMILES N#CCc1nn2c(n1)c1c(nc2)sc2c1CCCC2

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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 C13H11N5S MW 269.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5S/c14-6-5-10-16-12-11-8-3-1-2-4-9(8)19-13(11)15-7-18(12)17-10/h7H,1-5H2
InChIKey
ZEOWMDRKGZFJLV-UHFFFAOYSA-N
Synonyms
835906-96-2
2(891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)acetonitrile
835906962
891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2ylacetonitrile
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CC#N
InChI=1SC13H11N5Sc146510161211831249(8)1913(11)15718(12)1710h7H15H2
MFCD03686475
ZINC000000521119
ZINC00521119
ZINC521119

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Available files

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