Vitas-M small molecule compound

N-[2-(dimethylamino)ethyl]-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

Catalog ID
STK574579
SMILES CN(CCNC(=O)c1nn2c(n1)c1c(nc2C)sc2c1CCCC2)C

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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 C17H22N6OS MW 358.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N6OS/c1-10-19-17-13(11-6-4-5-7-12(11)25-17)15-20-14(21-23(10)15)16(24)18-8-9-22(2)3/h4-9H2,1-3H3,(H,18,24)
InChIKey
OOQCVYLJVIXUMC-UHFFFAOYSA-N
Synonyms
899405-82-4
899405824
CC1=NC2=C(C3=C(S2)CCCC3)C4=NC(=NN14)C(=O)NCCN(C)C
InChI=1SC17H22N6OSc110191713(11645712(11)2517)152014(2123(10)15)16(24)188922(2)3h49H213H3(H1824)
MFCD06608812
N(2(dimethylamino)ethyl)5methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(2(dimethylamino)ethyl)5methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002341293
ZINC2341293

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Available files

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