Vitas-M small molecule compound

[2-benzyl-4-(benzyloxy)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone

Catalog ID
STL477730
SMILES O=C(C1=C(OCc2ccccc2)c2ccccc2S(=O)(=O)N1Cc1ccccc1)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 C29H23NO4S MW 481.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO4S/c31-28(24-16-8-3-9-17-24)27-29(34-21-23-14-6-2-7-15-23)25-18-10-11-19-26(25)35(32,33)30(27)20-22-12-4-1-5-13-22/h1-19H,20-21H2
InChIKey
BFYMQYSTHMUCEJ-UHFFFAOYSA-N
Synonyms

(2benzyl11dioxo4phenylmethoxy1$l^(6)2benzothiazin3yl)phenylmethanone
(2benzyl4(benzyloxy)11dioxido2H12benzothiazin3yl)(phenyl)methanone
3BENZOYL2BENZYL4(BENZYLOXY)1LAMBDA62BENZOTHIAZINE11(2H)DIONE
C1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C3S2(=O)=O)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5
InChI=1SC29H23NO4Sc3128(24168391724)2729(342123146271523)251810111926(25)35(3233)30(27)2022124151322h119H2021H2
MFCD06244864
ZINC000001410047
ZINC1410047

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Available files

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