Vitas-M small molecule compound

ethyl 4-({4-[2-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)-2-oxoethoxy]-4-oxobutanoyl}amino)benzoate

Catalog ID
STK290144
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCC(=O)OCC(=O)c1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C

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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 C28H27NO9S MW 553.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO9S/c1-3-36-28(33)21-6-10-22(11-7-21)29-26(31)16-17-27(32)37-18-25(30)20-8-12-23(13-9-20)38-39(34,35)24-14-4-19(2)5-15-24/h4-15H,3,16-18H2,1-2H3,(H,29,31)
InChIKey
NWHITMOUHSUJSF-UHFFFAOYSA-N
Synonyms

2(4((4METHYLPHENYL)SULFONYLOXY)PHENYL)2OXOETHYL3(N(4(ETHOXYCARBONYL)PHENYL)CARBAMOYL)PROPANOATE
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C
ethyl4((4(2(4(((4methylphenyl)sulfonyl)oxy)phenyl)2oxoethoxy)4oxobutanoyl)amino)benzoate
ETHYL4((4(2(4(4METHYLPHENYL)SULFONYLOXYPHENYL)2OXOETHOXY)4OXOBUTANOYL)AMINO)BENZOATE
InChI=1SC28H27NO9Sc133628(33)2161022(11721)2926(31)161727(32)371825(30)2081223(13920)3839(3435)2414419(2)51524h415H31618H212H3(H2931)
MFCD06136426
ZINC000102094348
ZINC102094348

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Available files

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