Vitas-M small molecule compound

methyl (4-{[(3,4-dichlorophenyl)carbonyl]amino}phenoxy)acetate

Catalog ID
STK224525
SMILES COC(=O)COc1ccc(cc1)NC(=O)c1ccc(c(c1)Cl)Cl

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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 C16H13Cl2NO4 MW 354.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO4/c1-22-15(20)9-23-12-5-3-11(4-6-12)19-16(21)10-2-7-13(17)14(18)8-10/h2-8H,9H2,1H3,(H,19,21)
InChIKey
ZZGQKQODHUNEOH-UHFFFAOYSA-N
Synonyms

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl
InChI=1SC16H13Cl2NO4c12215(20)923125311(4612)1916(21)102713(17)14(18)810h28H9H21H3(H1921)
methyl(4(((34dichlorophenyl)carbonyl)amino)phenoxy)acetate
METHYL(4((34DICHLOROBENZOYL)AMINO)PHENOXY)ACETATE
METHYL2(4((34DICHLOROBENZOYL)AMINO)PHENOXY)ACETATE
MFCD03780434
ZINC000001110426
ZINC01110426
ZINC1110426

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Available files

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