Vitas-M small molecule compound

methyl 4-[(1,3-benzodioxol-5-ylcarbamoyl)amino]benzoate

Catalog ID
STK478545
SMILES COC(=O)c1ccc(cc1)NC(=O)Nc1ccc2c(c1)OCO2

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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 C16H14N2O5 MW 314.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O5/c1-21-15(19)10-2-4-11(5-3-10)17-16(20)18-12-6-7-13-14(8-12)23-9-22-13/h2-8H,9H2,1H3,(H2,17,18,20)
InChIKey
NKQJJKADPMKXFO-UHFFFAOYSA-N
Synonyms
896584-91-1
896584911
COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC16H14N2O5c12115(19)102411(5310)1716(20)1812671314(812)2392213h28H9H21H3(H2171820)
methyl4((13benzodioxol5ylcarbamoyl)amino)benzoate
METHYL4((2HBENZO(34D)13DIOXOLAN5YLAMINO)CARBONYLAMINO)BENZOATE
METHYL4(13BENZODIOXOL5YLCARBAMOYLAMINO)BENZOATE
MFCD05077955
ZINC000006741847
ZINC06741847
ZINC6741847

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Available files

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