Vitas-M small molecule compound
N-[2-(dimethylamino)ethyl]-11-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Catalog ID
STK590530
SMILES CN(CCNC(=O)c1nn2c(n1)c1c(nc2)sc2c1C(C)CCC2)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/c1-10-5-4-6-11-12(10)13-15-20-14(16(24)18-7-8-22(2)3)21-23(15)9-19-17(13)25-11/h9-10H,4-8H2,1-3H3,(H,18,24)InChIKey
YOBNPDDGTGZJPC-UHFFFAOYSA-NSynonyms
900258-73-3900258733
CC1CCCC2=C1C3=C(S2)N=CN4C3=NC(=N4)C(=O)NCCN(C)C
InChI=1SC17H22N6OSc1105461112(10)13152014(16(24)187822(2)3)2123(15)91917(13)2511h910H48H213H3(H1824)
MFCD06610333
N(2(dimethylamino)ethyl)11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(2(dimethylamino)ethyl)11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002348539
ZINC000002348540
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