Vitas-M small molecule compound
(3-chloro-6-nitro-1-benzothiophen-2-yl)(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)methanone
Catalog ID
STK789705
SMILES Cc1ccc2c(c1)N(C(=O)c1sc3c(c1Cl)ccc(c3)[N+](=O)[O-])C(CC2C)(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 C22H21ClN2O3S MW 428.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O3S/c1-12-5-7-15-13(2)11-22(3,4)24(17(15)9-12)21(26)20-19(23)16-8-6-14(25(27)28)10-18(16)29-20/h5-10,13H,11H2,1-4H3InChIKey
MDSVHNHNDYIFQV-UHFFFAOYSA-NSynonyms
371948-45-7(3chloro6nitro1benzothiophen2yl)(2247tetramethyl34dihydroquinolin1(2H)yl)methanone
(3chloro6nitro1benzothiophen2yl)(2247tetramethyl34dihydroquinolin1yl)methanone
(3chloro6nitrobenzo(b)thiophen2yl)(2247tetramethyl34dihydroquinolin1(2H)yl)methanone
371948457
CC1CC(N(C2=C1C=CC(=C2)C)C(=O)C3=C(C4=C(S3)C=C(C=C4)(N+)(=O)(O))Cl)(C)C
Cc1ccc2c(c1)N(C(=O)c1sc3c(c1Cl)ccc(c3)(N+)(=O)(O))C(CC2C)(C)C
InChI=1SC22H21ClN2O3Sc112571513(2)1122(34)24(17(15)912)21(26)2019(23)168614(25(27)28)1018(16)2920h51013H11H214H3
MFCD01796230
ZINC000001815935
ZINC000001815936
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