Vitas-M small molecule compound

N-(4-bromo-2-ethylphenyl)-2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)acetamide

Catalog ID
STK275065
SMILES CCc1cc(Br)ccc1NC(=O)CN1C(=O)C2C(C1=O)C1CC2CC1

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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 C19H21BrN2O3 MW 405.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21BrN2O3/c1-2-10-8-13(20)5-6-14(10)21-15(23)9-22-18(24)16-11-3-4-12(7-11)17(16)19(22)25/h5-6,8,11-12,16-17H,2-4,7,9H2,1H3,(H,21,23)
InChIKey
UACHUGDAXCCLKD-UHFFFAOYSA-N
Synonyms

CCC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)C3C4CCC(C4)C3C2=O
InChI=1SC19H21BrN2O3c1210813(20)5614(10)2115(23)92218(24)16113412(711)17(16)19(22)25h56811121617H2479H21H3(H2123)
MFCD03185629
N(4bromo2ethylphenyl)2(13dioxooctahydro2H47methanoisoindol2yl)acetamide
ZINC000101316904
ZINC000101695587

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.