Vitas-M small molecule compound

(3-chloro-6-nitro-1-benzothiophen-2-yl)(6-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)methanone

Catalog ID
STK508682
SMILES CCOc1ccc2c(c1)C(=CC(N2C(=O)c1sc2c(c1Cl)ccc(c2)[N+](=O)[O-])(C)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 C23H21ClN2O4S MW 456.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O4S/c1-5-30-15-7-9-18-17(11-15)13(2)12-23(3,4)25(18)22(27)21-20(24)16-8-6-14(26(28)29)10-19(16)31-21/h6-12H,5H2,1-4H3
InChIKey
NSWZYRVHOUDSPW-UHFFFAOYSA-N
Synonyms
371942-61-9
(3chloro6nitro1benzothiophen2yl)(6ethoxy224trimethylquinolin1(2H)yl)methanone
(3CHLORO6NITRO1BENZOTHIOPHEN2YL)(6ETHOXY224TRIMETHYLQUINOLIN1YL)METHANONE
(3chloro6nitrobenzo(b)thiophen2yl)(6ethoxy224trimethylquinolin1(2H)yl)methanone
371942619
CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=C(C4=C(S3)C=C(C=C4)(N+)(=O)(O))Cl
CCOc1ccc2c(c1)C(=CC(N2C(=O)c1sc2c(c1Cl)ccc(c2)(N+)(=O)(O))(C)C)C
InChI=1SC23H21ClN2O4Sc153015791817(1115)13(2)1223(34)25(18)22(27)2120(24)168614(26(28)29)1019(16)3121h612H5H214H3
MFCD01796224
ZINC000009007634
ZINC09007634
ZINC9007634

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Available files

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