Vitas-M small molecule compound

2-(chloromethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK552563
SMILES ClCc1nn2c(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 C12H11ClN4S MW 278.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN4S/c13-5-9-15-11-10-7-3-1-2-4-8(7)18-12(10)14-6-17(11)16-9/h6H,1-5H2
InChIKey
YPBOUEKRARFLFU-UHFFFAOYSA-N
Synonyms
799833-74-2
2(chloromethyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(chloromethyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
799833742
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CCl
InChI=1SC12H11ClN4Sc1359151110731248(7)1812(10)14617(11)169h6H15H2
MFCD03684853
ZINC000000520933
ZINC00520933
ZINC520933

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Available files

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