Vitas-M small molecule compound

2-ethyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl phenylacetate

Catalog ID
STK860009
SMILES CCN1C(=C(OC(=O)Cc2ccccc2)c2c(S1(=O)=O)cccc2)C(=O)c1ccccc1

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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 C25H21NO5S MW 447.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO5S/c1-2-26-23(24(28)19-13-7-4-8-14-19)25(20-15-9-10-16-21(20)32(26,29)30)31-22(27)17-18-11-5-3-6-12-18/h3-16H,2,17H2,1H3
InChIKey
WYDLEPGRAUAABL-UHFFFAOYSA-N
Synonyms
885882-00-8
(3benzoyl2ethyl11dioxo1$l^(6)2benzothiazin4yl)2phenylacetate
2ethyl11dioxido3(phenylcarbonyl)2H12benzothiazin4ylphenylacetate
3benzoyl2ethyl11dioxido2Hbenzo(e)(12)thiazin4yl2phenylacetate
3BENZOYL2ETHYL11DIOXO12DIHYDRO1LAMBDA62BENZOTHIAZIN4YL2PHENYLACETATE
885882008
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4
InChI=1SC25H21NO5Sc122623(24(28)19137481419)25(20159101621(20)32(2629)30)3122(27)1718115361218h316H217H21H3
MFCD06244865
ZINC000001410049
ZINC01410049
ZINC1410049

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Available files

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