Vitas-M small molecule compound

2-[(1,3-benzodioxol-5-yloxy)acetyl]-N-(3-chloro-4-methylphenyl)hydrazinecarboxamide

Catalog ID
STK473829
SMILES O=C(COc1ccc2c(c1)OCO2)NNC(=O)Nc1ccc(c(c1)Cl)C

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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 C17H16ClN3O5 MW 377.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O5/c1-10-2-3-11(6-13(10)18)19-17(23)21-20-16(22)8-24-12-4-5-14-15(7-12)26-9-25-14/h2-7H,8-9H2,1H3,(H,20,22)(H2,19,21,23)
InChIKey
HMSVDZDOZZOILX-UHFFFAOYSA-N
Synonyms

1((2(13benzodioxol5yloxy)acetyl)amino)3(3chloro4methylphenyl)urea
2((13benzodioxol5yloxy)acetyl)N(3chloro4methylphenyl)hydrazinecarboxamide
CC1=C(C=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)OCO3)Cl
InChI=1SC17H16ClN3O5c1102311(613(10)18)1917(23)212016(22)82412451415(712)2692514h27H89H21H3(H2022)(H2192123)
MFCD07117802
ZINC000017077285
ZINC17077285

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Available files

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