Vitas-M small molecule compound

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

Catalog ID
STK840266
SMILES Cc1nc2sc3c(c2c2n1c(C)nn2)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 C13H14N4S MW 258.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4S/c1-7-14-13-11(12-16-15-8(2)17(7)12)9-5-3-4-6-10(9)18-13/h3-6H2,1-2H3
InChIKey
HZTFNWZISKIRNG-UHFFFAOYSA-N
Synonyms
78041-95-9
35dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine
35dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidine
78041959
CC1=NC2=C(C3=C(S2)CCCC3)C4=NN=C(N14)C
InChI=1SC13H14N4Sc17141311(1216158(2)17(7)12)9534610(9)1813h36H212H3
MFCD00441406
ZINC000000087516
ZINC00087516
ZINC87516

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Available files

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