Vitas-M small molecule compound

2-{[(3-chlorophenyl)carbamoyl]amino}-4,5-dimethoxybenzoic acid

Catalog ID
STL361417
SMILES COc1cc(NC(=O)Nc2cccc(c2)Cl)c(cc1OC)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 C16H15ClN2O5 MW 350.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O5/c1-23-13-7-11(15(20)21)12(8-14(13)24-2)19-16(22)18-10-5-3-4-9(17)6-10/h3-8H,1-2H3,(H,20,21)(H2,18,19,22)
InChIKey
NEERENZXAZIERC-UHFFFAOYSA-N
Synonyms
373367-84-1
2(((3CHLOROANILINO)OXOMETHYL)AMINO)45DIMETHOXYBENZOICACID
2(((3CHLOROPHENYL)AMINO)CARBONYLAMINO)45DIMETHOXYBENZOICACID
2(((3chlorophenyl)carbamoyl)amino)45dimethoxybenzoicacid
2((3CHLOROPHENYL)CARBAMOYLAMINO)45DIMETHOXYBENZOICACID
2(3(3CHLOROPHENYL)UREIDO)45DIMETHOXYBENZOICACID
373367841
COC1=C(C=C(C(=C1)C(=O)O)NC(=O)NC2=CC(=CC=C2)Cl)OC
InChI=1SC16H15ClN2O5c12313711(15(20)21)12(814(13)242)1916(22)18105349(17)610h38H12H3(H2021)(H2181922)
MFCD01945589
ZINC000000501843
ZINC501843

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Available files

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