Vitas-M small molecule compound

2-[1-oxo-1-(10H-phenothiazin-10-yl)-3-phenylpropan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK071404
SMILES O=C1C2CCCCC2C(=O)N1C(C(=O)N1c2ccccc2Sc2c1cccc2)Cc1ccccc1

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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 C29H26N2O3S MW 482.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O3S/c32-27-20-12-4-5-13-21(20)28(33)31(27)24(18-19-10-2-1-3-11-19)29(34)30-22-14-6-8-16-25(22)35-26-17-9-7-15-23(26)30/h1-3,6-11,14-17,20-21,24H,4-5,12-13,18H2
InChIKey
ZICNLPYUTLVRCI-UHFFFAOYSA-N
Synonyms
459153-41-4
2(1BENZYL2OXO2(10HPHENOTHIAZIN10YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(1OXO1(10HPHENOTHIAZIN10YL)3PHENYLPROPAN2YL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(1oxo1phenothiazin10yl3phenylpropan2yl)3a45677ahexahydroisoindole13dione
459153414
C1CCC2C(C1)C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
InChI=1SC29H26N2O3Sc32272012451321(20)28(33)31(27)24(1819102131119)29(34)302214681625(22)352617971523(26)30h136111417202124H45121318H2
MFCD03008806
O=C1C2CCCCC2C(=O)N1C(C(=O)N1c2ccccc2Sc2c1cccc2)Cc1ccccc1
STK071404
ZINC000018122316
ZINC000239439012

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Available files

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