Vitas-M small molecule compound

3-[(2,3-dichlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide

Catalog ID
STK302009
SMILES COc1ccc(cc1COc1cccc(c1Cl)Cl)C(=O)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 C23H19Cl2NO5 MW 460.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19Cl2NO5/c1-28-18-7-5-14(11-15(18)13-31-20-4-2-3-17(24)22(20)25)23(27)26-16-6-8-19-21(12-16)30-10-9-29-19/h2-8,11-12H,9-10,13H2,1H3,(H,26,27)
InChIKey
HQCCVIPBNDGWOL-UHFFFAOYSA-N
Synonyms
438228-74-1
3((23dichlorophenoxy)methyl)N(23dihydro14benzodioxin6yl)4methoxybenzamide
438228741
COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)COC4=C(C(=CC=C4)Cl)Cl
InChI=1SC23H19Cl2NO5c128187514(1115(18)13312042317(24)22(20)25)23(27)2616681921(1216)301092919h281112H91013H21H3(H2627)
MFCD03466740
ZINC000000651282
ZINC00651282
ZINC651282

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Available files

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