Vitas-M small molecule compound

(2S)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Catalog ID
STL568106
SMILES COc1cc2C(CCc2cc1OC)NC(=O)[C@@H](N1Cc2c(C1=O)cccc2)C

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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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c1-13(24-12-15-6-4-5-7-16(15)22(24)26)21(25)23-18-9-8-14-10-19(27-2)20(28-3)11-17(14)18/h4-7,10-11,13,18H,8-9,12H2,1-3H3,(H,23,25)/t13-,18?/m0/s1
InChIKey
BMXMCXHNAOLJFY-FVRDMJKUSA-N
Synonyms

(2S)N(56dimethoxy23dihydro1Hinden1yl)2(1oxo13dihydro2Hisoindol2yl)propanamide
(2S)N(56dimethoxy23dihydro1Hinden1yl)2(1oxoisoindolin2yl)propanamide
(2S)N(56dimethoxy23dihydro1Hinden1yl)2(3oxo1Hisoindol2yl)propanamide
128963107
COc1cc2C(CCc2cc1OC)NC(=O)(C@@H)(N1Cc2c(C1=O)cccc2)C
InChI=1SC22H24N2O4c113(241215645716(15)22(24)26)21(25)231898141019(272)20(283)1117(14)18h4710111318H8912H213H3(H2325)t1318?m0s1
MFCD32653240
ZINC000524734144
ZINC000524734145

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Available files

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