Vitas-M small molecule compound

3-[5-(4-chlorophenyl)-1-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}-1H-pyrrol-2-yl]propanoic acid

Catalog ID
STK275980
SMILES CCOc1ccc(cc1)NC(=O)Cn1c(CCC(=O)O)ccc1c1ccc(cc1)Cl

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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 C23H23ClN2O4 MW 426.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O4/c1-2-30-20-11-7-18(8-12-20)25-22(27)15-26-19(10-14-23(28)29)9-13-21(26)16-3-5-17(24)6-4-16/h3-9,11-13H,2,10,14-15H2,1H3,(H,25,27)(H,28,29)
InChIKey
MTAJDBAROXFUJM-UHFFFAOYSA-N
Synonyms

3(5(4chlorophenyl)1(2((4ethoxyphenyl)amino)2oxoethyl)1Hpyrrol2yl)propanoicacid
3(5(4CHLOROPHENYL)1(2(4ETHOXYANILINO)2OXOETHYL)PYRROL2YL)PROPANOICACID
CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)O
InChI=1SC23H23ClN2O4c12302011718(81220)2522(27)152619(101423(28)29)91321(26)163517(24)6416h391113H2101415H21H3(H2527)(H2829)
MFCD05846968
ZINC000008612590
ZINC8612590

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Available files

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