Vitas-M small molecule compound
4-(2-chlorophenyl)-1-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Catalog ID
STK774593
SMILES C=CCSc1nnc(s1)N1C(=O)CC(C2=C1CCCC2=O)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 C20H18ClN3O2S2 MW 431.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O2S2/c1-2-10-27-20-23-22-19(28-20)24-15-8-5-9-16(25)18(15)13(11-17(24)26)12-6-3-4-7-14(12)21/h2-4,6-7,13H,1,5,8-11H2InChIKey
CFFYHRIBVPJFQI-UHFFFAOYSA-NSynonyms
4(2chlorophenyl)1(5(prop2en1ylsulfanyl)134thiadiazol2yl)4678tetrahydroquinoline25(1H3H)dione
4(2chlorophenyl)1(5prop2enylsulfanyl134thiadiazol2yl)4678tetrahydro3Hquinoline25dione
C=CCSC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CC=CC=C4Cl)C(=O)CCC3
InChI=1SC20H18ClN3O2S2c12102720232219(2820)241585916(25)18(15)13(1117(24)26)12634714(12)21h246713H15811H2
MFCD04061023
ZINC000002504244
ZINC000002504245
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Check stock on Vitas-MAvailable files
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