Vitas-M small molecule compound

methyl [4-methoxy-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-2-yl]acetate

Catalog ID
STK725108
SMILES COC(=O)CN1C(=C(OC)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 C19H17NO6S MW 387.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO6S/c1-25-16(21)12-20-17(18(22)13-8-4-3-5-9-13)19(26-2)14-10-6-7-11-15(14)27(20,23)24/h3-11H,12H2,1-2H3
InChIKey
VHFYGWZIZRMNHN-UHFFFAOYSA-N
Synonyms
903854-65-9
COC1=C(N(S(=O)(=O)C2=CC=CC=C21)CC(=O)OC)C(=O)C3=CC=CC=C3
methyl(4methoxy11dioxido3(phenylcarbonyl)2H12benzothiazin2yl)acetate
methyl2(3benzoyl4methoxy11dioxido2Hbenzo(e)(12)thiazin2yl)acetate
METHYL2(3BENZOYL4METHOXY11DIOXO1
methyl2(3benzoyl4methoxy11dioxo1$l^(6)2benzothiazin2yl)acetate
Registry IDs
MFCD08290955
ZINC000006759683
ZINC06759683
ZINC6759683

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Available files

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