Vitas-M small molecule compound
N-(1,3-dioxo-4,7-diphenyl-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-2-phenylacetamide
Catalog ID
STK011014
SMILES O=C(NN1C(=O)C2C(C1=O)C(C=CC2c1ccccc1)c1ccccc1)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 C28H24N2O3 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O3/c31-24(18-19-10-4-1-5-11-19)29-30-27(32)25-22(20-12-6-2-7-13-20)16-17-23(26(25)28(30)33)21-14-8-3-9-15-21/h1-17,22-23,25-26H,18H2,(H,29,31)InChIKey
DOCSXCUUPHNBIH-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)CC(=O)NN2C(=O)C3C(C=CC(C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H24N2O3c3124(1819104151119)293027(32)2522(20126271320)161723(26(25)28(30)33)21148391521h11722232526H18H2(H2931)
MFCD02197742
N(13DIOXO47DIPHENYL(473A7ATETRAHYDROISOINDOL2YL))2PHENYLACETAMIDE
N(13DIOXO47DIPHENYL133A477AHEXAHYDRO2HISOINDOL2YL)2PHENYLACETAMIDE
N(13DIOXO47DIPHENYL3A477ATETRAHYDROISOINDOL2YL)2PHENYLACETAMIDE
O=C(NN1C(=O)C2C(C1=O)C(C=CC2c1ccccc1)c1ccccc1)Cc1ccccc1
STK011014
ZINC000101388414
ZINC000239038622
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