Vitas-M small molecule compound

3-{[(3,4-dimethoxyphenyl)carbamoyl]amino}benzoic acid

Catalog ID
STK469159
SMILES COc1cc(ccc1OC)NC(=O)Nc1cccc(c1)C(=O)O

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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 C16H16N2O5 MW 316.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O5/c1-22-13-7-6-12(9-14(13)23-2)18-16(21)17-11-5-3-4-10(8-11)15(19)20/h3-9H,1-2H3,(H,19,20)(H2,17,18,21)
InChIKey
XIZPFOWKDJSSFF-UHFFFAOYSA-N
Synonyms

3(((34dimethoxyphenyl)carbamoyl)amino)benzoicacid
3((34DIMETHOXYPHENYL)CARBAMOYLAMINO)BENZOICACID
3((N(34DIMETHOXYPHENYL)CARBAMOYL)AMINO)BENZOICACID
COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O)OC
InChI=1SC16H16N2O5c122137612(914(13)232)1816(21)171153410(811)15(19)20h39H12H3(H1920)(H2171821)
MFCD06062345
ZINC000006725472
ZINC6725472

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Available files

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