Vitas-M small molecule compound
2-(3-carboxyphenoxy)-5-({3-[4-(octadecyloxy)phenyl]-3-oxopropanoyl}amino)benzoic acid
Catalog ID
STK367772
SMILES CCCCCCCCCCCCCCCCCCOc1ccc(cc1)C(=O)CC(=O)Nc1ccc(c(c1)C(=O)O)Oc1cccc(c1)C(=O)O
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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 C41H53NO8 MW 687.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H53NO8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-49-34-24-21-31(22-25-34)37(43)30-39(44)42-33-23-26-38(36(29-33)41(47)48)50-35-20-18-19-32(28-35)40(45)46/h18-26,28-29H,2-17,27,30H2,1H3,(H,42,44)(H,45,46)(H,47,48)InChIKey
MYVVTXVTJUKHNB-UHFFFAOYSA-NSynonyms
2(3carboxyphenoxy)5((3(4(octadecyloxy)phenyl)3oxopropanoyl)amino)benzoicacid
2(3CARBOXYPHENOXY)5((3(4OCTADECOXYPHENYL)3OXOPROPANOYL)AMINO)BENZOICACID
2(3CARBOXYPHENOXY)5(3(4OCTADECYLOXYPHENYL)3OXOPROPANOYLAMINO)BENZOICACID
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=C(C=C2)OC3=CC=CC(=C3)C(=O)O)C(=O)O
InChI=1SC41H53NO8c1234567891011121314151617274934242131(222534)37(43)3039(44)4233232638(36(2933)41(47)48)503520181932(2835)40(45)46h18262829H2172730H21H3(H4244)(H4546)(H4748)
MFCD00309073
ZINC000067970488
ZINC67970488
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