Vitas-M small molecule compound
2-{[(4-{[(2-chlorophenoxy)acetyl]amino}-3-methylphenyl)carbonyl]amino}benzoic acid
Catalog ID
STK224086
SMILES O=C(Nc1ccc(cc1C)C(=O)Nc1ccccc1C(=O)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/c1-14-12-15(22(28)26-19-8-4-2-6-16(19)23(29)30)10-11-18(14)25-21(27)13-31-20-9-5-3-7-17(20)24/h2-12H,13H2,1H3,(H,25,27)(H,26,28)(H,29,30)InChIKey
RLXKQEJDCIUROD-UHFFFAOYSA-NSynonyms
500263-44-52(((4(((2chlorophenoxy)acetyl)amino)3methylphenyl)carbonyl)amino)benzoicacid
2(((4((2(2CHLOROPHENOXY)1OXOETHYL)AMINO)3METHYLPHENYL)OXOMETHYL)AMINO)BENZOICACID
2((4(((2CHLOROPHENOXY)ACETYL)AMINO)3METHYLBENZOYL)AMINO)BENZOICACID
2((4((2(2CHLOROPHENOXY)ACETYL)AMINO)3METHYLBENZOYL)AMINO)BENZOICACID
2((4(2(2CHLORANYLPHENOXY)ETHANOYLAMINO)3METHYLPHENYL)CARBONYLAMINO)BENZOICACID
500263445
CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)O)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC23H19ClN2O5c1141215(22(28)2619842616(19)23(29)30)101118(14)2521(27)133120953717(20)24h212H13H21H3(H2527)(H2628)(H2930)
MFCD03624668
ZINC000002836370
ZINC2836370
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