Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)propanamide

Catalog ID
STK850311
SMILES O=C(Nc1ccc(c(c1)Cl)C)CCC1COc2c(O1)cccc2

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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 C18H18ClNO3 MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3/c1-12-6-7-13(10-15(12)19)20-18(21)9-8-14-11-22-16-4-2-3-5-17(16)23-14/h2-7,10,14H,8-9,11H2,1H3,(H,20,21)
InChIKey
WJFOBLRITGGHBF-UHFFFAOYSA-N
Synonyms
718600-08-9
718600089
CC1=C(C=C(C=C1)NC(=O)CCC2COC3=CC=CC=C3O2)Cl
InChI=1SC18H18ClNO3c1126713(1015(12)19)2018(21)9814112216423517(16)2314h271014H8911H21H3(H2021)
MFCD06003462
N(3chloro4methylphenyl)3(23dihydro14benzodioxin2yl)propanamide
N(3CHLORO4METHYLPHENYL)3(23DIHYDRO14BENZODIOXIN3YL)PROPANAMIDE
N(3chloro4methylphenyl)3(23dihydrobenzo(b)(14)dioxin2yl)propanamide
ZINC000000529192
ZINC000000529194

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Available files

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