Vitas-M small molecule compound

[4-(4-chlorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethoxyphenyl)methanone

Catalog ID
STL095370
SMILES CCOc1ccc(cc1)C(=O)C1=CN(c2ccc(cc2)Cl)c2c(S1(=O)=O)cccc2

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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 C23H18ClNO4S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO4S/c1-2-29-19-13-7-16(8-14-19)23(26)22-15-25(18-11-9-17(24)10-12-18)20-5-3-4-6-21(20)30(22,27)28/h3-15H,2H2,1H3
InChIKey
KETRRTIIVDBXNG-UHFFFAOYSA-N
Synonyms
1114872-13-7
(4(4chlorophenyl)11dioxido4H14benzothiazin2yl)(4ethoxyphenyl)methanone
(4(4CHLOROPHENYL)11DIOXIDO4HBENZO(B)(14)THIAZIN2YL)(4ETHOXYPHENYL)METHANONE
(4(4chlorophenyl)11dioxo1$l^(6)4benzothiazin2yl)(4ethoxyphenyl)methanone
1114872137
CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)Cl
InChI=1SC23H18ClNO4Sc12291913716(81419)23(26)221525(1811917(24)101218)20534621(20)30(2227)28h315H2H21H3
MFCD14953450
ZINC000032984316
ZINC32984316

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Available files

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