Vitas-M small molecule compound

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

Catalog ID
STK584981
SMILES O=C(c1nn2c(n1)c1c(nc2)sc2c1C(C)CCC2)NCCN1CCOCC1

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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 C19H24N6O2S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O2S/c1-12-3-2-4-13-14(12)15-17-22-16(23-25(17)11-21-19(15)28-13)18(26)20-5-6-24-7-9-27-10-8-24/h11-12H,2-10H2,1H3,(H,20,26)
InChIKey
WUPSGBHRICATSV-UHFFFAOYSA-N
Synonyms
896073-89-5
11methylN(2(morpholin4yl)ethyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
11methylN(2morpholinoethyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
896073895
CC1CCCC2=C1C3=C(S2)N=CN4C3=NC(=N4)C(=O)NCCN5CCOCC5
InChI=1SC19H24N6O2Sc1123241314(12)15172216(2325(17)112119(15)2813)18(26)205624792710824h1112H210H21H3(H2026)
MFCD06592273
ZINC000020503450
ZINC000020503453

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Available files

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