Vitas-M small molecule compound

4-(dipropylsulfamoyl)-N-(2-methoxydibenzo[b,d]furan-3-yl)benzamide

Catalog ID
STK735656
SMILES CCCN(S(=O)(=O)c1ccc(cc1)C(=O)Nc1cc2oc3c(c2cc1OC)cccc3)CCC

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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 C26H28N2O5S MW 480.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O5S/c1-4-14-28(15-5-2)34(30,31)19-12-10-18(11-13-19)26(29)27-22-17-24-21(16-25(22)32-3)20-8-6-7-9-23(20)33-24/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,27,29)
InChIKey
RTXMPERQXKVRKG-UHFFFAOYSA-N
Synonyms
312264-92-9
(4((DIPROPYLAMINO)SULFONYL)PHENYL)N(2METHOXYBENZO(34B)BENZO(D)FURAN3YL)CARBOXAMIDE
312264929
4((DIPROPYLAMINO)SULFONYL)N(2METHOXYDIBENZO(BD)FURAN3YL)BENZAMIDE
4(dipropylsulfamoyl)N(2methoxydibenzo(bd)furan3yl)benzamide
4(DIPROPYLSULFAMOYL)N(2METHOXYDIBENZOFURAN3YL)BENZAMIDE
4(NNdipropylsulfamoyl)N(2methoxydibenzo(bd)furan3yl)benzamide
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC
InChI=1SC26H28N2O5Sc141428(1552)34(3031)19121018(111319)26(29)2722172421(1625(22)323)20867923(20)3324h6131617H451415H213H3(H2729)
MFCD01204139
ZINC000003664650
ZINC03664650
ZINC3664650

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Available files

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