Vitas-M small molecule compound
5-({2-chloro-3-[2-(octadecyloxy)phenyl]-3-oxopropanoyl}amino)benzene-1,3-dicarboxylic acid
Catalog ID
STK367430
SMILES CCCCCCCCCCCCCCCCCCOc1ccccc1C(=O)C(C(=O)Nc1cc(cc(c1)C(=O)O)C(=O)O)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 C35H48ClNO7 MW 630.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H48ClNO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-44-30-21-18-17-20-29(30)32(38)31(36)33(39)37-28-24-26(34(40)41)23-27(25-28)35(42)43/h17-18,20-21,23-25,31H,2-16,19,22H2,1H3,(H,37,39)(H,40,41)(H,42,43)InChIKey
YZVOEABPSWUZEH-UHFFFAOYSA-NSynonyms
5((2chloro3(2(octadecyloxy)phenyl)3oxopropanoyl)amino)benzene13dicarboxylicacid
5((2CHLORO3(2OCTADECOXYPHENYL)3OXOPROPANOYL)AMINO)BENZENE13DICARBOXYLICACID
5(2CHLORO3(2OCTADECYLOXYPHENYL)3OXOPROPANOYLAMINO)BENZENE13DICARBOXYLICACID
CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)Cl
InChI=1SC35H48ClNO7c12345678910111213141516192244302118172029(30)32(38)31(36)33(39)37282426(34(40)41)2327(2528)35(42)43h17182021232531H2161922H21H3(H3739)(H4041)(H4243)
MFCD00318852
ZINC000102055926
ZINC000102055932
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