Vitas-M small molecule compound

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

Catalog ID
STK588741
SMILES CN(CCNC(=O)c1nn2c(n1)c1c(nc2)sc2c1CC(C)CC2)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/c1-10-4-5-12-11(8-10)13-15-20-14(16(24)18-6-7-22(2)3)21-23(15)9-19-17(13)25-12/h9-10H,4-8H2,1-3H3,(H,18,24)
InChIKey
PVMZHBLXCQTTQB-UHFFFAOYSA-N
Synonyms
896841-57-9
896841579
CC1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C(=O)NCCN(C)C
InChI=1SC17H22N6OSc110451211(810)13152014(16(24)186722(2)3)2123(15)91917(13)2512h910H48H213H3(H1824)
MFCD06601630
N(2(dimethylamino)ethyl)10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(2(dimethylamino)ethyl)10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002229301
ZINC000002229302

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Available files

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