Vitas-M small molecule compound
(3-chloro-6-nitro-1-benzothiophen-2-yl)(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)methanone
Catalog ID
STK069191
SMILES Cc1ccc2c(c1)C(C)(CC(N2C(=O)c1sc2c(c1Cl)ccc(c2)[N+](=O)[O-])(C)C)c1ccccc1
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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 C28H25ClN2O3S MW 505.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O3S/c1-17-10-13-22-21(14-17)28(4,18-8-6-5-7-9-18)16-27(2,3)30(22)26(32)25-24(29)20-12-11-19(31(33)34)15-23(20)35-25/h5-15H,16H2,1-4H3InChIKey
JHWZSBRSBBTCNL-UHFFFAOYSA-NSynonyms
371950-34-4(3chloro6nitro1benzothiophen2yl)(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)methanone
(3chloro6nitro1benzothiophen2yl)(2246tetramethyl4phenyl3Hquinolin1yl)methanone
(3chloro6nitrobenzo(b)thiophen2yl)(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)methanone
371950344
CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C4=C(C5=C(S4)C=C(C=C5)(N+)(=O)(O))Cl
Cc1ccc2c(c1)C(C)(CC(N2C(=O)c1sc2c(c1Cl)ccc(c2)(N+)(=O)(O))(C)C)c1ccccc1
InChI=1SC28H25ClN2O3Sc11710132221(1417)28(4188657918)1627(23)30(22)26(32)2524(29)20121119(31(33)34)1523(20)3525h515H16H214H3
MFCD01796246
STK069191
ZINC000002268801
ZINC000002268802
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