Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)acetamide
Catalog ID
STK085490
SMILES O=C(NC(=S)Nc1ccc2c3c1cccc3CC2)COc1ccccc1Cl
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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 C21H17ClN2O2S MW 396.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O2S/c22-16-6-1-2-7-18(16)26-12-19(25)24-21(27)23-17-11-10-14-9-8-13-4-3-5-15(17)20(13)14/h1-7,10-11H,8-9,12H2,(H2,23,24,25,27)InChIKey
BFQLHGCHEOQQIJ-UHFFFAOYSA-NSynonyms
2(2CHLOROPHENOXY)N(12DIHYDROACENAPHTHYLEN5YLCARBAMOTHIOYL)ACETAMIDE
C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC21H17ClN2O2Sc2216612718(16)261219(25)2421(27)2317111014981343515(17)20(13)14h171011H8912H2(H223242527)
MFCD03079494
N((2CHLOROPHENOXY)ACETYL)N(12DIHYDRO5ACENAPHTHYLENYL)THIOUREA
O=C(NC(=S)Nc1ccc2c3c1cccc3CC2)COc1ccccc1Cl
STK085490
ZINC000000678392
ZINC00678392
ZINC678392
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