Vitas-M small molecule compound

methyl 2-{[(3-{[(2-chlorophenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoate

Catalog ID
STK284388
SMILES COC(=O)c1ccccc1NC(=O)c1cccc(c1)NC(=O)COc1ccccc1Cl

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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 C23H19ClN2O5 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O5/c1-30-23(29)17-9-2-4-11-19(17)26-22(28)15-7-6-8-16(13-15)25-21(27)14-31-20-12-5-3-10-18(20)24/h2-13H,14H2,1H3,(H,25,27)(H,26,28)
InChIKey
VDCQOTKECXJWJN-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC23H19ClN2O5c13023(29)179241119(17)2622(28)1576816(1315)2521(27)14312012531018(20)24h213H14H21H3(H2527)(H2628)
methyl2(((3(((2chlorophenoxy)acetyl)amino)phenyl)carbonyl)amino)benzoate
METHYL2((3((2(2CHLOROPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOATE
MFCD06092397
ZINC000009225109
ZINC09225109
ZINC9225109

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Available files

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