Vitas-M small molecule compound
5-(2-chlorophenyl)-3-(propylsulfanyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK550328
SMILES CCCSc1nnc2n1c(nc1c2c2CCCCc2s1)c1ccccc1Cl
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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 C20H19ClN4S2 MW 414.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4S2/c1-2-11-26-20-24-23-18-16-13-8-4-6-10-15(13)27-19(16)22-17(25(18)20)12-7-3-5-9-14(12)21/h3,5,7,9H,2,4,6,8,10-11H2,1H3InChIKey
GDHJABGQQFTBOY-UHFFFAOYSA-NSynonyms
799819-54-85(2chlorophenyl)3(propylsulfanyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine
5(2chlorophenyl)3(propylthio)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidine
799819548
CCCSC1=NN=C2N1C(=NC3=C2C4=C(S3)CCCC4)C5=CC=CC=C5Cl
InChI=1SC20H19ClN4S2c1211262024231816138461015(13)2719(16)2217(25(18)20)12735914(12)21h3579H24681011H21H3
MFCD03681873
ZINC000002235238
ZINC02235238
ZINC2235238
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