Vitas-M small molecule compound
3-{[(4-chlorophenyl)acetyl]amino}-3-(furan-2-yl)propanoic acid
Catalog ID
STK685784
SMILES O=C(NC(c1ccco1)CC(=O)O)Cc1ccc(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 C15H14ClNO4 MW 307.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO4/c16-11-5-3-10(4-6-11)8-14(18)17-12(9-15(19)20)13-2-1-7-21-13/h1-7,12H,8-9H2,(H,17,18)(H,19,20)InChIKey
SQUSPJDGUIRXOA-UHFFFAOYSA-NSynonyms
3(((4CHLOROPHENYL)ACETYL)AMINO)3(2FURYL)PROPANOICACID
3(((4chlorophenyl)acetyl)amino)3(furan2yl)propanoicacid
3((2(4CHLOROPHENYL)ACETYL)AMINO)3(FURAN2YL)PROPANOICACID
3(2(4CHLOROPHENYL)ACETYLAMINO)3(2FURYL)PROPANOICACID
C1=COC(=C1)C(CC(=O)O)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC15H14ClNO4c16115310(4611)814(18)1712(915(19)20)132172113h1712H89H2(H1718)(H1920)
MFCD06013343
ZINC000004717917
ZINC000004717918
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