Vitas-M small molecule compound
2-(2-chlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860327
SMILES Clc1ccccc1c1nn2c(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 C17H13ClN4S MW 340.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4S/c18-12-7-3-1-5-10(12)15-20-16-14-11-6-2-4-8-13(11)23-17(14)19-9-22(16)21-15/h1,3,5,7,9H,2,4,6,8H2InChIKey
GHHWMTXSKHXFJA-UHFFFAOYSA-NSynonyms
160887-15-0160887150
2(2chlorophenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(2chlorophenyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC=CC=C5Cl
InChI=1SC17H13ClN4Sc1812731510(12)1520161411624813(11)2317(14)19922(16)2115h13579H2468H2
MFCD00838747
ZINC000000473000
ZINC00473000
ZINC473000
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