Vitas-M small molecule compound

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

Catalog ID
STK590929
SMILES NNc1nc2sc3c(c2c2n1nc(n2)C)C(C)CCC3

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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 C13H16N6S MW 288.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N6S/c1-6-4-3-5-8-9(6)10-11-15-7(2)18-19(11)13(17-14)16-12(10)20-8/h6H,3-5,14H2,1-2H3,(H,16,17)
InChIKey
TYCSWJKOOFQZMF-UHFFFAOYSA-N
Synonyms
850747-98-7
5hydrazinyl211dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
5hydrazinyl211dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
850747987
CC1CCCC2=C1C3=C(S2)N=C(N4C3=NC(=N4)C)NN
InChI=1SC13H16N6Sc1643589(6)1011157(2)1819(11)13(1714)1612(10)208h6H3514H212H3(H1617)
MFCD05694036
ZINC000005529719
ZINC000005529721

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Available files

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