Vitas-M small molecule compound

2-[(9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-N-(4-sulfamoylbenzyl)propanamide

Catalog ID
STL533993
SMILES CC(C(=O)NCc1ccc(cc1)S(=O)(=O)N)Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1

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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 C28H22N4O5S MW 526.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O5S/c1-16(27(33)31-15-17-6-9-19(10-7-17)38(29,35)36)37-18-8-11-24-23(14-18)21-12-13-30-25-20-4-2-3-5-22(20)28(34)32(24)26(21)25/h2-14,16H,15H2,1H3,(H,31,33)(H2,29,35,36)
InChIKey
PCYAEKAPWZRRDX-UHFFFAOYSA-N
Synonyms
904514-34-7
16407177
2((19oxo111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)911131517nonaen5yl)oxy)~(N)((4sulfamoylphenyl)methyl)propanamide
2((8OXO8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN12YL)OXY)N(4SULFAMOYLBENZYL)PROPANAMIDE
2((9oxo9Hbenzo(c)indolo(321ij)(15)naphthyridin5yl)oxy)N(4sulfamoylbenzyl)propanamide
904514347
InChI=1SC28H22N4O5Sc116(27(33)3115176919(10717)38(2935)36)37188112423(1418)211213302520423522(20)28(34)32(24)26(21)25h21416H15H21H3(H3133)(H2293536)
MFCD08283863
ZINC000070708050
ZINC000070708058

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Available files

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