Vitas-M small molecule compound
(3-chloro-6-nitro-1-benzothiophen-2-yl)(2,2,4,7-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)methanone
Catalog ID
STK053042
SMILES Cc1ccc2c(c1)N(C(=O)c1sc3c(c1Cl)ccc(c3)[N+](=O)[O-])C(CC2(C)c1ccccc1)(C)C
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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/c1-17-10-13-21-22(14-17)30(27(2,3)16-28(21,4)18-8-6-5-7-9-18)26(32)25-24(29)20-12-11-19(31(33)34)15-23(20)35-25/h5-15H,16H2,1-4H3InChIKey
XZUMETNZKDZZSR-UHFFFAOYSA-NSynonyms
371216-51-2(3chloro6nitro1benzothiophen2yl)(2247tetramethyl4phenyl34dihydroquinolin1(2H)yl)methanone
(3chloro6nitro1benzothiophen2yl)(2247tetramethyl4phenyl3Hquinolin1yl)methanone
(3chloro6nitrobenzo(b)thiophen2yl)(2247tetramethyl4phenyl34dihydroquinolin1(2H)yl)methanone
371216512
CC1=CC2=C(C=C1)C(CC(N2C(=O)C3=C(C4=C(S3)C=C(C=C4)(N+)(=O)(O))Cl)(C)C)(C)C5=CC=CC=C5
Cc1ccc2c(c1)N(C(=O)c1sc3c(c1Cl)ccc(c3)(N+)(=O)(O))C(CC2(C)c1ccccc1)(C)C
InChI=1SC28H25ClN2O3Sc11710132122(1417)30(27(23)1628(214)188657918)26(32)2524(29)20121119(31(33)34)1523(20)3525h515H16H214H3
MFCD01796247
STK053042
ZINC000001791322
ZINC000001791324
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