Vitas-M small molecule compound
2-[(2-chlorophenyl)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hydrazinecarbothioamide
Catalog ID
STK447102
SMILES O=C(Cc1ccccc1Cl)NNC(=S)Nc1ccc2c(c1)OCCO2
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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 C17H16ClN3O3S MW 377.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3S/c18-13-4-2-1-3-11(13)9-16(22)20-21-17(25)19-12-5-6-14-15(10-12)24-8-7-23-14/h1-6,10H,7-9H2,(H,20,22)(H2,19,21,25)InChIKey
RFYDWMIVXLRLET-UHFFFAOYSA-NSynonyms
1((2(2chlorophenyl)acetyl)amino)3(23dihydro14benzodioxin6yl)thiourea
2((2chlorophenyl)acetyl)N(23dihydro14benzodioxin6yl)hydrazinecarbothioamide
C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)CC3=CC=CC=C3Cl
InChI=1SC17H16ClN3O3Sc1813421311(13)916(22)202117(25)1912561415(1012)24872314h1610H79H2(H2022)(H2192125)
MFCD04059998
N(((2H3HBENZO(34E)14DIOXIN6YLAMINO)THIOXOMETHYL)AMINO)2(2CHLOROPHENYL)ACETAMIDE
ZINC000006402685
ZINC06402685
ZINC6402685
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