Vitas-M small molecule compound

N-{7-[(2-chlorophenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}-2-methylpropanamide

Catalog ID
STK060384
SMILES O=C(C(C)C)Nc1cc2OCCOc2cc1C(=O)c1ccccc1Cl

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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 C19H18ClNO4 MW 359.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO4/c1-11(2)19(23)21-15-10-17-16(24-7-8-25-17)9-13(15)18(22)12-5-3-4-6-14(12)20/h3-6,9-11H,7-8H2,1-2H3,(H,21,23)
InChIKey
MNJSADWYMYXJBN-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3Cl)OCCO2
InChI=1SC19H18ClNO4c111(2)19(23)2115101716(24782517)913(15)18(22)12534614(12)20h36911H78H212H3(H2123)
MFCD03196351
N(7((2CHLOROPHENYL)CARBONYL)(2H3HBENZO(34E)14DIOXIN6YL))2METHYLPROPANAMIDE
N(7((2CHLOROPHENYL)CARBONYL)23DIHYDRO14BENZODIOXIN6YL)2METHYLPROPANAMIDE
N(7(2CHLOROBENZOYL)23DIHYDRO14BENZODIOXIN6YL)2METHYLPROPANAMIDE
N(7(2CHLOROBENZOYL)23DIHYDROBENZO(14)DIOXIN6YL)ISOBUTYRAMIDE
O=C(C(C)C)Nc1cc2OCCOc2cc1C(=O)c1ccccc1Cl
STK060384
ZINC000000781956
ZINC00781956
ZINC781956

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Available files

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