Vitas-M small molecule compound

2-(9-methyl-5,5-dioxido-6H-dibenzo[c,e][1,2]thiazin-6-yl)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STL354969
SMILES C=CCNC(=O)CN1c2ccc(cc2c2c(S1(=O)=O)cccc2)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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-3-10-19-18(21)12-20-16-9-8-13(2)11-15(16)14-6-4-5-7-17(14)24(20,22)23/h3-9,11H,1,10,12H2,2H3,(H,19,21)
InChIKey
LUMXVKHRSWNHAE-UHFFFAOYSA-N
Synonyms

2(9methyl55dioxido6Hdibenzo(ce)(12)thiazin6yl)N(prop2en1yl)acetamide
2(9METHYL55DIOXOBENZO(C)(12)BENZOTHIAZIN6YL)NPROP2ENYLACETAMIDE
CC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)CC(=O)NCC=C
InChI=1SC18H18N2O3Sc13101918(21)1220169813(2)1115(16)14645717(14)24(2022)23h3911H11012H22H3(H1921)
MFCD07790114
ZINC000005060304
ZINC05060304
ZINC5060304

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.