Vitas-M small molecule compound
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2-nitrobenzenesulfonamide
Catalog ID
STK858143
SMILES CCn1c2ccc(c3c2c(c1=O)ccc3)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
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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 C19H15N3O5S MW 397.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O5S/c1-2-21-16-11-10-14(12-6-5-7-13(18(12)16)19(21)23)20-28(26,27)17-9-4-3-8-15(17)22(24)25/h3-11,20H,2H2,1H3InChIKey
NOKOBHQXTDNZFM-UHFFFAOYSA-NSynonyms
303788-97-8303788978
CCN1C2=C3C(=C(C=C2)NS(=O)(=O)C4=CC=CC=C4(N+)(=O)(O))C=CC=C3C1=O
CCn1c2ccc(c3c2c(c1=O)ccc3)NS(=O)(=O)c1ccccc1(N+)(=O)(O)
InChI=1SC19H15N3O5Sc122116111014(1265713(18(12)16)19(21)23)2028(2627)17943815(17)22(24)25h31120H2H21H3
MFCD00267960
N(1ethyl2oxo12dihydrobenzo(cd)indol6yl)2nitrobenzenesulfonamide
N(1ethyl2oxobenzo(cd)indol6yl)2nitrobenzenesulfonamide
ZINC000000754473
ZINC00754473
ZINC754473
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