Vitas-M small molecule compound

ethyl 2-{[(4-{[(4-chlorophenyl)sulfonyl](methyl)amino}phenyl)carbonyl]amino}benzoate

Catalog ID
STK359926
SMILES CCOC(=O)c1ccccc1NC(=O)c1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)Cl)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 C23H21ClN2O5S MW 472.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O5S/c1-3-31-23(28)20-6-4-5-7-21(20)25-22(27)16-8-12-18(13-9-16)26(2)32(29,30)19-14-10-17(24)11-15-19/h4-15H,3H2,1-2H3,(H,25,27)
InChIKey
CWQBGTPCTXVTHN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl
ethyl2(((4(((4chlorophenyl)sulfonyl)(methyl)amino)phenyl)carbonyl)amino)benzoate
ETHYL2((4((4CHLOROPHENYL)SULFONYLMETHYLAMINO)BENZOYL)AMINO)BENZOATE
InChI=1SC23H21ClN2O5Sc133123(28)20645721(20)2522(27)1681218(13916)26(2)32(2930)19141017(24)111519h415H3H212H3(H2527)
MFCD05815225
ZINC000002879161
ZINC02879161
ZINC2879161

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Available files

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