Vitas-M small molecule compound
4-chloro-N-[4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)phenyl]-3-nitrobenzamide
Catalog ID
STK256539
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1ccc(cc1)S(=O)(=O)N1CCCc2c1cccc2
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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 C22H18ClN3O5S MW 471.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O5S/c23-19-12-7-16(14-21(19)26(28)29)22(27)24-17-8-10-18(11-9-17)32(30,31)25-13-3-5-15-4-1-2-6-20(15)25/h1-2,4,6-12,14H,3,5,13H2,(H,24,27)InChIKey
CIEZUKHMRXCAOI-UHFFFAOYSA-NSynonyms
893237-88-24chloroN(4(34dihydro2Hquinolin1ylsulfonyl)phenyl)3nitrobenzamide
4chloroN(4(34dihydroquinolin1(2H)ylsulfonyl)phenyl)3nitrobenzamide
893237882
C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O)
InChI=1SC22H18ClN3O5Sc231912716(1421(19)26(28)29)22(27)241781018(11917)32(3031)25133515412620(15)25h12461214H3513H2(H2427)
MFCD03532010
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)Nc1ccc(cc1)S(=O)(=O)N1CCCc2c1cccc2
ZINC000009355782
ZINC09355782
ZINC9355782
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