Vitas-M small molecule compound

2-(pyridin-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK860089
SMILES c1ccc(nc1)c1nn2c(n1)c1c(nc2)sc2c1CCCC2

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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 C16H13N5S MW 307.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5S/c1-2-7-12-10(5-1)13-15-19-14(11-6-3-4-8-17-11)20-21(15)9-18-16(13)22-12/h3-4,6,8-9H,1-2,5,7H2
InChIKey
RILGLWKIUZUWOU-UHFFFAOYSA-N
Synonyms
797027-76-0
2(pyridin2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(pyridin2yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
797027760
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC=CC=N5
InChI=1SC16H13N5Sc1271210(51)13151914(1163481711)2021(15)91816(13)2212h34689H1257H2
MFCD03869280
ZINC000000205920
ZINC00205920
ZINC205920

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.