Vitas-M small molecule compound

3-[4-(cyclopentyloxy)phenyl]-3-[(phenylcarbamoyl)amino]propanoic acid

Catalog ID
STK683742
SMILES OC(=O)CC(c1ccc(cc1)OC1CCCC1)NC(=O)Nc1ccccc1

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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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c24-20(25)14-19(23-21(26)22-16-6-2-1-3-7-16)15-10-12-18(13-11-15)27-17-8-4-5-9-17/h1-3,6-7,10-13,17,19H,4-5,8-9,14H2,(H,24,25)(H2,22,23,26)
InChIKey
YWWULYYWWBKCME-UHFFFAOYSA-N
Synonyms

3((ANILINOCARBONYL)AMINO)3(4(CYCLOPENTYLOXY)PHENYL)PROPANOICACID
3(4(cyclopentyloxy)phenyl)3((phenylcarbamoyl)amino)propanoicacid
3(4CYCLOPENTYLOXYPHENYL)3(PHENYLCARBAMOYLAMINO)PROPANOICACID
C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)O)NC(=O)NC3=CC=CC=C3
InChI=1SC21H24N2O4c2420(25)1419(2321(26)22166213716)15101218(131115)2717845917h136710131719H458914H2(H2425)(H2222326)
MFCD05258651
PROPIONICACID3(4CYCLOPENTYLOXYPHENYL)3(3PHENYLUREIDO)
ZINC000004623671
ZINC000004689329

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Available files

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