Vitas-M small molecule compound

3-({2-[(4-methoxyphenyl)carbamoyl]phenyl}carbamoyl)phenyl acetate

Catalog ID
STK224344
SMILES COc1ccc(cc1)NC(=O)c1ccccc1NC(=O)c1cccc(c1)OC(=O)C

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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 C23H20N2O5 MW 404.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5/c1-15(26)30-19-7-5-6-16(14-19)22(27)25-21-9-4-3-8-20(21)23(28)24-17-10-12-18(29-2)13-11-17/h3-14H,1-2H3,(H,24,28)(H,25,27)
InChIKey
LUPJHRRXLNBPFE-UHFFFAOYSA-N
Synonyms

(3((2((4METHOXYPHENYL)CARBAMOYL)PHENYL)CARBAMOYL)PHENYL)ACETATE
3((2((4methoxyphenyl)carbamoyl)phenyl)carbamoyl)phenylacetate
CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC
InChI=1SC23H20N2O5c115(26)301975616(1419)22(27)2521943820(21)23(28)2417101218(292)131117h314H12H3(H2428)(H2527)
MFCD03780066
ZINC000001110311
ZINC01110311
ZINC1110311

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Available files

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