Vitas-M small molecule compound

2-(4-{[4-(benzyloxy)phenyl]sulfonyl}phenoxy)-N-(2,5-dichlorophenyl)-3-[2-(octadecyloxy)phenyl]-3-oxopropanamide

Catalog ID
STK366117
SMILES CCCCCCCCCCCCCCCCCCOc1ccccc1C(=O)C(C(=O)Nc1cc(Cl)ccc1Cl)Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCc1ccccc1

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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 C52H61Cl2NO7S MW 915.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C52H61Cl2NO7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-37-60-49-26-21-20-25-46(49)50(56)51(52(57)55-48-38-41(53)27-36-47(48)54)62-43-30-34-45(35-31-43)63(58,59)44-32-28-42(29-33-44)61-39-40-23-18-17-19-24-40/h17-21,23-36,38,51H,2-16,22,37,39H2,
InChIKey
SCYVCWPCTFPBKL-UHFFFAOYSA-N
Synonyms

2(4((4(benzyloxy)phenyl)sulfonyl)phenoxy)N(25dichlorophenyl)3(2(octadecyloxy)phenyl)3oxopropanamide
CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(C(=O)NC2=C(C=CC(=C2)Cl)Cl)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
InChI=1SC52H61Cl2NO7Sc12345678910111213141516223760492621202546(49)50(56)51(52(57)55483841(53)273647(48)54)6243303445(353143)63(5859)44322842(293344)613940231817192440h172123363851H216223739H21H3(H5557)
MFCD00308232
N(25DICHLOROPHENYL)3(2OCTADECOXYPHENYL)3OXO2(4(4PHENYLMETHOXYPHENYL)SULFONYLPHENOXY)PROPANAMIDE
N(25DICHLOROPHENYL)3(2OCTADECYLOXYPHENYL)3OXO2(4((4(PHENYLMETHOXY)PHENYL)SULFONYL)PHENOXY)PROPANAMIDE
ZINC000150390445
ZINC000150390446

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Available files

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