Vitas-M small molecule compound

3-(4-chlorophenyl)-3-({[2-(propan-2-yl)phenoxy]acetyl}amino)propanoic acid

Catalog ID
STK682009
SMILES O=C(NC(c1ccc(cc1)Cl)CC(=O)O)COc1ccccc1C(C)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 C20H22ClNO4 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4/c1-13(2)16-5-3-4-6-18(16)26-12-19(23)22-17(11-20(24)25)14-7-9-15(21)10-8-14/h3-10,13,17H,11-12H2,1-2H3,(H,22,23)(H,24,25)
InChIKey
JPBYZVXBICUHIA-UHFFFAOYSA-N
Synonyms

3(4CHLOROPHENYL)3(((2(1METHYLETHYL)PHENOXY)ACETYL)AMINO)PROPANOICACID
3(4chlorophenyl)3(((2(propan2yl)phenoxy)acetyl)amino)propanoicacid
3(4CHLOROPHENYL)3((2(2PROPAN2YLPHENOXY)ACETYL)AMINO)PROPANOICACID
CC(C)C1=CC=CC=C1OCC(=O)NC(CC(=O)O)C2=CC=C(C=C2)Cl
InChI=1SC20H22ClNO4c113(2)16534618(16)261219(23)2217(1120(24)25)147915(21)10814h3101317H1112H212H3(H2223)(H2425)
MFCD03820963
ZINC000003626593
ZINC000003626594

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Available files

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