Vitas-M small molecule compound

2-(4-chlorophenyl)-10-phenyl-9,10-dihydro-1H-pyrrolo[3,4-b][1,5]benzothiazepine-1,3(2H)-dione

Catalog ID
STK210184
SMILES Clc1ccc(cc1)N1C(=O)C2=C(C1=O)Sc1c(NC2c2ccccc2)cccc1

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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 C23H15ClN2O2S MW 418.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN2O2S/c24-15-10-12-16(13-11-15)26-22(27)19-20(14-6-2-1-3-7-14)25-17-8-4-5-9-18(17)29-21(19)23(26)28/h1-13,20,25H
InChIKey
JGKZQEXGIUCFMK-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)10phenyl910dihydro1Hpyrrolo(34b)(15)benzothiazepine13(2H)dione
2(4CHLOROPHENYL)10PHENYL9H10HAZOLINO(34F)BENZO(B)14THIAZEPINE13DIONE
2(4CHLOROPHENYL)4PHENYL45DIHYDROPYRROLO(34B)(15)BENZOTHIAZEPINE13DIONE
C1=CC=C(C=C1)C2C3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)SC5=CC=CC=C5N2
InChI=1SC23H15ClN2O2Sc2415101216(131115)2622(27)1920(146213714)2517845918(17)2921(19)23(26)28h1132025H
MFCD06192291
ZINC000002212590
ZINC000002212592

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Available files

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