Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)propanamide
Catalog ID
STK067479
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)NC(=S)N1CCc2c1cccc2
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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 C18H16Cl2N2O2S MW 395.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O2S/c1-11(24-16-7-6-13(19)10-14(16)20)17(23)21-18(25)22-9-8-12-4-2-3-5-15(12)22/h2-7,10-11H,8-9H2,1H3,(H,21,23,25)InChIKey
DJKYPVJRDDEMNQ-UHFFFAOYSA-NSynonyms
500201-68-32(24DICHLOROPHENOXY)N(23DIHYDRO1HINDOL1YLCARBONOTHIOYL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(23DIHYDRO1HINDOL1YLCARBOTHIOYL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(23DIHYDROINDOLE1CARBOTHIOYL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(INDOLINE1CARBONOTHIOYL)PROPANAMIDE
500201683
CC(C(=O)NC(=S)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H16Cl2N2O2Sc111(24167613(19)1014(16)20)17(23)2118(25)229812423515(12)22h271011H89H21H3(H212325)
MFCD03588729
O=C(C(Oc1ccc(cc1Cl)Cl)C)NC(=S)N1CCc2c1cccc2
STK067479
ZINC000000675713
ZINC000000675714
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