Vitas-M small molecule compound

4-{[(2E)-2-{[(2-chlorophenyl)carbonyl]amino}-3-(furan-2-yl)prop-2-enoyl]amino}butanoic acid

Catalog ID
STK380169
SMILES OC(=O)CCCNC(=O)/C(=C\c1ccco1)/NC(=O)c1ccccc1Cl

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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 C18H17ClN2O5 MW 376.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O5/c19-14-7-2-1-6-13(14)17(24)21-15(11-12-5-4-10-26-12)18(25)20-9-3-8-16(22)23/h1-2,4-7,10-11H,3,8-9H2,(H,20,25)(H,21,24)(H,22,23)/b15-11+
InChIKey
BNRYRSDHLOTUQX-RVDMUPIBSA-N
Synonyms

4(((2E)2(((2chlorophenyl)carbonyl)amino)3(furan2yl)prop2enoyl)amino)butanoicacid
4(((E)2((2CHLOROBENZOYL)AMINO)3(FURAN2YL)PROP2ENOYL)AMINO)BUTANOICACID
4((2E)2((2CHLOROPHENYL)CARBONYLAMINO)3(2FURYL)PROP2ENOYLAMINO)BUTANOICACID
4(2(2CHLOROBENZOYLAMINO)3FURAN2YLACRYLOYLAMINO)BUTYRICACID
C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCCC(=O)O)Cl
InChI=1SC18H17ClN2O5c1914721613(14)17(24)2115(111254102612)18(25)2093816(22)23h12471011H389H2(H2025)(H2124)(H2223)b1511+
MFCD02187666
OC(=O)CCCNC(=O)C(=Cc1ccco1)NC(=O)c1ccccc1Cl
ZINC000002982107
ZINC2982107

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.