Vitas-M small molecule compound

{4-[({4-[(2,2-dimethylpropanoyl)amino]phenyl}carbonyl)amino]phenoxy}acetic acid

Catalog ID
STK223219
SMILES OC(=O)COc1ccc(cc1)NC(=O)c1ccc(cc1)NC(=O)C(C)(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 C20H22N2O5 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O5/c1-20(2,3)19(26)22-15-6-4-13(5-7-15)18(25)21-14-8-10-16(11-9-14)27-12-17(23)24/h4-11H,12H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)
InChIKey
SWCLRBOYMNNTHU-UHFFFAOYSA-N
Synonyms

(4(((4((22dimethylpropanoyl)amino)phenyl)carbonyl)amino)phenoxy)aceticacid
(4((4((22DIMETHYLPROPANOYL)AMINO)BENZOYL)AMINO)PHENOXY)ACETICACID
2(4((4(22DIMETHYLPROPANOYLAMINO)BENZOYL)AMINO)PHENOXY)ACETICACID
CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)O
InChI=1SC20H22N2O5c120(23)19(26)22156413(5715)18(25)211481016(11914)271217(23)24h411H12H213H3(H2125)(H2226)(H2324)
MFCD01974501
ZINC000001170817
ZINC1170817

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Available files

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