Vitas-M small molecule compound
2-(2,4-dichlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860055
SMILES Clc1ccc(c(c1)Cl)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 C17H12Cl2N4S MW 375.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N4S/c18-9-5-6-10(12(19)7-9)15-21-16-14-11-3-1-2-4-13(11)24-17(14)20-8-23(16)22-15/h5-8H,1-4H2InChIKey
ADTIZMWIYMIOBG-UHFFFAOYSA-NSynonyms
333775-09-02(24dichlorophenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(24dichlorophenyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
333775090
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=C(C=C(C=C5)Cl)Cl
InChI=1SC17H12Cl2N4Sc1895610(12(19)79)1521161411312413(11)2417(14)20823(16)2215h58H14H2
MFCD01816180
ZINC000000753674
ZINC00753674
ZINC753674
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