Vitas-M small molecule compound

(3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(phenoxyacetyl)hydrazinylidene]butanamide

Catalog ID
STK117160
SMILES O=C(C/C(=N/NC(=O)COc1ccccc1)/C)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 C20H21N3O5 MW 383.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O5/c1-14(22-23-20(25)13-28-16-5-3-2-4-6-16)11-19(24)21-15-7-8-17-18(12-15)27-10-9-26-17/h2-8,12H,9-11,13H2,1H3,(H,21,24)(H,23,25)/b22-14+
InChIKey
NXFHIXQPXWMUAT-HYARGMPZSA-N
Synonyms

(3E)N(23dihydro14benzodioxin6yl)3((2phenoxyacetyl)hydrazinylidene)butanamide
(3E)N(23DIHYDRO14BENZODIOXIN6YL)3(2(PHENOXYACETYL)HYDRAZINYLIDENE)BUTANAMIDE
CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC20H21N3O5c114(222320(25)1328165324616)1119(24)2115781718(1215)271092617h2812H91113H21H3(H2124)(H2325)b2214+
MFCD00752426
N(23DIHYDROBENZO(14)DIOXIN6YL)3((2PHENOXYACETYL)HYDRAZONO)BUTYRAMIDE
O=C(CC(=NNC(=O)COc1ccccc1)C)Nc1ccc2c(c1)OCCO2
ZINC000100522816
ZINC15913685

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Available files

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