Vitas-M small molecule compound

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

Catalog ID
STK595449
SMILES CN(CCCNC(=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 C18H24N6OS MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N6OS/c1-11-6-4-7-12-13(11)14-16-21-15(17(25)19-8-5-9-23(2)3)22-24(16)10-20-18(14)26-12/h10-11H,4-9H2,1-3H3,(H,19,25)
InChIKey
NLKAPLMAMMWZMX-UHFFFAOYSA-N
Synonyms
896856-11-4
896856114
CC1CCCC2=C1C3=C(S2)N=CN4C3=NC(=N4)C(=O)NCCCN(C)C
InChI=1SC18H24N6OSc1116471213(11)14162115(17(25)1985923(2)3)2224(16)102018(14)2612h1011H49H213H3(H1925)
MFCD06603590
N(3(dimethylamino)propyl)11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(3(dimethylamino)propyl)11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002239849
ZINC000002239850

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Available files

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