Vitas-M small molecule compound

4-({[3-({3-[2-(octadecyloxy)phenyl]-3-oxopropanoyl}amino)phenyl]sulfonyl}amino)benzoic acid

Catalog ID
STK792977
SMILES CCCCCCCCCCCCCCCCCCOc1ccccc1C(=O)CC(=O)Nc1cccc(c1)S(=O)(=O)Nc1ccc(cc1)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 C40H54N2O7S MW 706.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H54N2O7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-29-49-38-24-18-17-23-36(38)37(43)31-39(44)41-34-21-20-22-35(30-34)50(47,48)42-33-27-25-32(26-28-33)40(45)46/h17-18,20-28,30,42H,2-16,19,29,31H2,1H3,(H,41,44)(H,45,46)
InChIKey
RZKRRPNSZGSDHP-UHFFFAOYSA-N
Synonyms
16371-02-1
16371021
4(((3((3(2(octadecyloxy)phenyl)3oxopropanoyl)amino)phenyl)sulfonyl)amino)benzoicacid
4((3((3(2OCTADECOXYPHENYL)3OXOPROPANOYL)AMINO)PHENYL)SULFONYLAMINO)BENZOICACID
4(3(2(2OCTADECYLOXYBENZOYL)ACETAMIDO)PHENYLSULFONYLAMINO)BENZOICACID
4(3(3(2(octadecyloxy)phenyl)3oxopropanamido)phenylsulfonamido)benzoicacid
BENZOICACID4(((3((3(2(OCTADECYLOXY)PHENYL)13DIOXOPROPYL)AMINO)PHENYL)SULFONYL)AMINO)
CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O
InChI=1SC40H54N2O7Sc12345678910111213141516192949382418172336(38)37(43)3139(44)413421202235(3034)50(4748)4233272532(262833)40(45)46h171820283042H216192931H21H3(H4144)(H4546)
MFCD00625828
ZINC000150475042
ZINC150475042

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Available files

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