Vitas-M small molecule compound

1,1-dioxido-2,3-bis(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl benzoate

Catalog ID
STL443976
SMILES O=C(c1ccccc1)OC1=C(C(=O)c2ccccc2)N(C(=O)c2ccccc2)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 C29H19NO6S MW 509.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19NO6S/c31-26(20-12-4-1-5-13-20)25-27(36-29(33)22-16-8-3-9-17-22)23-18-10-11-19-24(23)37(34,35)30(25)28(32)21-14-6-2-7-15-21/h1-19H
InChIKey
RIDUWEINVXHEDV-UHFFFAOYSA-N
Synonyms
899015-59-9
(23DIBENZOYL11DIOXO1
(23dibenzoyl11dioxo1$l^(6)2benzothiazin4yl)benzoate
11dioxido23bis(phenylcarbonyl)2H12benzothiazin4ylbenzoate
23DIBENZOYL11DIOXIDO2H12BENZOTHIAZIN4YLBENZOATE
899015599
C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
InChI=1SC29H19NO6Sc3126(20124151320)2527(3629(33)22168391722)231810111924(23)37(3435)30(25)28(32)21146271521h119H
MFCD06243359
ZINC000001405776
ZINC1405776

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Available files

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