Vitas-M small molecule compound

N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindol-5-yl]-2,2-diphenylacetamide

Catalog ID
STK266333
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)C(=O)N(C2=O)CC1CCCO1

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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 C27H24N2O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4/c30-25(24(18-8-3-1-4-9-18)19-10-5-2-6-11-19)28-20-13-14-22-23(16-20)27(32)29(26(22)31)17-21-12-7-15-33-21/h1-6,8-11,13-14,16,21,24H,7,12,15,17H2,(H,28,30)
InChIKey
JEIDRTRHVSIQNB-UHFFFAOYSA-N
Synonyms

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC27H24N2O4c3025(24(188314918)19105261119)282013142223(1620)27(32)29(26(22)31)1721127153321h168111314162124H7121517H2(H2830)
MFCD03717861
N(13DIOXO2(OXOLAN2YLMETHYL)ISOINDOL5YL)22DIPHENYLACETAMIDE
N(13DIOXO2(TETRAHYDRO2FURANYLMETHYL)23DIHYDRO1HISOINDOL5YL)22DIPHENYLACETAMIDE
N(13dioxo2(tetrahydrofuran2ylmethyl)23dihydro1Hisoindol5yl)22diphenylacetamide
ZINC000000713385
ZINC000000713388

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Available files

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