Vitas-M small molecule compound

(2-benzyl-4-methoxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)(phenyl)methanone

Catalog ID
STK860011
SMILES COC1=C(C(=O)c2ccccc2)N(Cc2ccccc2)S(=O)(=O)c2c1cccc2

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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 C23H19NO4S MW 405.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO4S/c1-28-23-19-14-8-9-15-20(19)29(26,27)24(16-17-10-4-2-5-11-17)21(23)22(25)18-12-6-3-7-13-18/h2-15H,16H2,1H3
InChIKey
QSNVCABMVHGPPO-UHFFFAOYSA-N
Synonyms
900875-10-7
(2benzyl4methoxy11dioxido2H12benzothiazin3yl)(phenyl)methanone
(2benzyl4methoxy11dioxido2Hbenzo(e)(12)thiazin3yl)(phenyl)methanone
(2BENZYL4METHOXY11DIOXO1
(2benzyl4methoxy11dioxo1$l^(6)2benzothiazin3yl)phenylmethanone
COC1=C(N(S(=O)(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4
Registry IDs
MFCD06775529
ZINC000005265429
ZINC05265429
ZINC5265429

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Available files

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