Vitas-M small molecule compound

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

Catalog ID
STK597846
SMILES O=C(c1nn2c(n1)c1c(nc2)sc2c1C(C)CCC2)NCCCN1CCOCC1

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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 C20H26N6O2S MW 414.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N6O2S/c1-13-4-2-5-14-15(13)16-18-23-17(24-26(18)12-22-20(16)29-14)19(27)21-6-3-7-25-8-10-28-11-9-25/h12-13H,2-11H2,1H3,(H,21,27)
InChIKey
KTIUOROGKQIHAB-UHFFFAOYSA-N
Synonyms
899404-92-3
11methylN(3(morpholin4yl)propyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
11methylN(3morpholinopropyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
899404923
CC1CCCC2=C1C3=C(S2)N=CN4C3=NC(=N4)C(=O)NCCCN5CCOCC5
InChI=1SC20H26N6O2Sc1134251415(13)16182317(2426(18)122220(16)2914)19(27)21637258102811925h1213H211H21H3(H2127)
MFCD06610083
ZINC000020533364
ZINC000020533365

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Available files

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