Vitas-M small molecule compound

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

Catalog ID
STK238342
SMILES CCOC(=O)c1c(oc2c1cc(NS(=O)(=O)c1ccc(cc1)OC)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 C28H23NO6S MW 501.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO6S/c1-3-34-28(30)25-23-17-24(29-36(31,32)20-15-13-19(33-2)14-16-20)21-11-7-8-12-22(21)27(23)35-26(25)18-9-5-4-6-10-18/h4-17,29H,3H2,1-2H3
InChIKey
BDXBOTCHJMJUEB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5
ethyl5(((4methoxyphenyl)sulfonyl)amino)2phenylnaphtho(12b)furan3carboxylate
ETHYL5((4METHOXYPHENYL)SULFONYLAMINO)2PHENYLBENZO(G)(1)BENZOFURAN3CARBOXYLATE
InChI=1SC28H23NO6Sc133428(30)25231724(2936(3132)20151319(332)141620)2111781222(21)27(23)3526(25)1895461018h41729H3H212H3
MFCD03193209
ZINC000003368606
ZINC03368606
ZINC3368606

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Available files

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