Vitas-M small molecule compound

N-{2-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazinyl]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxine-2-carboxamide (non-preferred name)

Catalog ID
STK531809
SMILES O=C(CNC(=O)C1COc2c(O1)cccc2)N/N=C/c1ccc(cc1O)O

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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 C18H17N3O6 MW 371.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O6/c22-12-6-5-11(13(23)7-12)8-20-21-17(24)9-19-18(25)16-10-26-14-3-1-2-4-15(14)27-16/h1-8,16,22-23H,9-10H2,(H,19,25)(H,21,24)/b20-8+
InChIKey
YPJXIHQWOKEBEG-DNTJNYDQSA-N
Synonyms
374545-37-6
(E)N(2(2(24dihydroxybenzylidene)hydrazinyl)2oxoethyl)23dihydrobenzo(b)(14)dioxine2carboxamide
374545376
MFCD01956825
N(2((2E)2(24dihydroxybenzylidene)hydrazinyl)2oxoethyl)23dihydro14benzodioxine2carboxamide(nonpreferredname)
O=C(CNC(=O)C1COc2c(O1)cccc2)NN=Cc1ccc(cc1O)O
ZINC000004823995
ZINC000004824006

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.