Vitas-M small molecule compound

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

Catalog ID
STK599893
SMILES CC1CCc2c(C1)sc1c2c2nc(nn2c(n1)C)c1ccncc1

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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 C18H17N5S MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5S/c1-10-3-4-13-14(9-10)24-18-15(13)17-21-16(12-5-7-19-8-6-12)22-23(17)11(2)20-18/h5-8,10H,3-4,9H2,1-2H3
InChIKey
CSVNNGLQFSBLOJ-UHFFFAOYSA-N
Synonyms
899382-65-1
59dimethyl2(pyridin4yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
59dimethyl2(pyridin4yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
899382651
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C(=N3)C)C5=CC=NC=C5
InChI=1SC18H17N5Sc110341314(910)241815(13)172116(1257198612)2223(17)11(2)2018h5810H349H212H3
MFCD06608019
ZINC000002338508
ZINC000002338509

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Available files

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