Vitas-M small molecule compound

2-chloro-N-[4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)phenyl]-5-nitrobenzamide

Catalog ID
STK260493
SMILES O=C(c1cc(ccc1Cl)[N+](=O)[O-])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/c23-20-12-9-17(26(28)29)14-19(20)22(27)24-16-7-10-18(11-8-16)32(30,31)25-13-3-5-15-4-1-2-6-21(15)25/h1-2,4,6-12,14H,3,5,13H2,(H,24,27)
InChIKey
OWSMJIQVVCXNOZ-UHFFFAOYSA-N
Synonyms
893224-61-8
2chloroN(4(34dihydro2Hquinolin1ylsulfonyl)phenyl)5nitrobenzamide
2chloroN(4(34dihydroquinolin1(2H)ylsulfonyl)phenyl)5nitrobenzamide
893224618
C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)(N+)(=O)(O))Cl
InChI=1SC22H18ClN3O5Sc232012917(26(28)29)1419(20)22(27)241671018(11816)32(3031)25133515412621(15)25h12461214H3513H2(H2427)
MFCD07150653
O=C(c1cc(ccc1Cl)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)N1CCCc2c1cccc2
ZINC000009426458
ZINC09426458
ZINC9426458

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Available files

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