Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-[(3-methylphenoxy)acetyl]hydrazinecarboxamide

Catalog ID
STK469981
SMILES O=C(COc1cccc(c1)C)NNC(=O)Nc1ccc2c(c1)OCO2

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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 C17H17N3O5 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5/c1-11-3-2-4-13(7-11)23-9-16(21)19-20-17(22)18-12-5-6-14-15(8-12)25-10-24-14/h2-8H,9-10H2,1H3,(H,19,21)(H2,18,20,22)
InChIKey
FZFAFXMJSBTNAS-UHFFFAOYSA-N
Synonyms

1(13benzodioxol5yl)3((2(3methylphenoxy)acetyl)amino)urea
CC1=CC(=CC=C1)OCC(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC17H17N3O5c11132413(711)23916(21)192017(22)1812561415(812)25102414h28H910H21H3(H1921)(H2182022)
MFCD06667983
N((N(2HBENZO(34D)13DIOXOLAN5YL)CARBAMOYL)AMINO)2(3METHYLPHENOXY)ACETAMIDE
N(13benzodioxol5yl)2((3methylphenoxy)acetyl)hydrazinecarboxamide
ZINC000017071641
ZINC17071641

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Available files

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