Vitas-M small molecule compound

N-(3-chlorophenyl)-2-[5,5-dioxido-9-(propan-2-yl)-6H-dibenzo[c,e][1,2]thiazin-6-yl]acetamide

Catalog ID
STL138204
SMILES O=C(CN1c2ccc(cc2c2c(S1(=O)=O)cccc2)C(C)C)Nc1cccc(c1)Cl

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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 C23H21ClN2O3S MW 440.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O3S/c1-15(2)16-10-11-21-20(12-16)19-8-3-4-9-22(19)30(28,29)26(21)14-23(27)25-18-7-5-6-17(24)13-18/h3-13,15H,14H2,1-2H3,(H,25,27)
InChIKey
ANHRXMHIKZISTG-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl
InChI=1SC23H21ClN2O3Sc115(2)1610112120(1216)19834922(19)30(2829)26(21)1423(27)251875617(24)1318h31315H14H212H3(H2527)
MFCD09219290
N(3chlorophenyl)2(55dioxido9(propan2yl)6Hdibenzo(ce)(12)thiazin6yl)acetamide
N(3chlorophenyl)2(55dioxo9propan2ylbenzo(c)(12)benzothiazin6yl)acetamide
ZINC000009250404
ZINC9250404

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Available files

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