Vitas-M small molecule compound

ethyl 5-{[(4-chlorophenyl)sulfonyl]amino}-2-phenylnaphtho[1,2-b]furan-3-carboxylate

Catalog ID
STK238308
SMILES CCOC(=O)c1c(oc2c1cc(NS(=O)(=O)c1ccc(cc1)Cl)c1c2cccc1)c1ccccc1

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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 C27H20ClNO5S MW 505.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClNO5S/c1-2-33-27(30)24-22-16-23(29-35(31,32)19-14-12-18(28)13-15-19)20-10-6-7-11-21(20)26(22)34-25(24)17-8-4-3-5-9-17/h3-16,29H,2H2,1H3
InChIKey
ZXKZMPVGZPLXTB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
ethyl5(((4chlorophenyl)sulfonyl)amino)2phenylnaphtho(12b)furan3carboxylate
ETHYL5((4CHLOROPHENYL)SULFONYLAMINO)2PHENYLBENZO(G)(1)BENZOFURAN3CARBOXYLATE
InChI=1SC27H20ClNO5Sc123327(30)24221623(2935(3132)19141218(28)131519)2010671121(20)26(22)3425(24)178435917h31629H2H21H3
MFCD01165348
ZINC000003368641
ZINC03368641
ZINC3368641

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Available files

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