Vitas-M small molecule compound

N-[1-(biphenyl-4-yl)-2-phenylethyl]-9-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)nonanamide

Catalog ID
STK729219
SMILES O=C(NC(c1ccc(cc1)c1ccccc1)Cc1ccccc1)CCCCCCCCN1C(=O)c2c(C1=O)cccc2

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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 C37H38N2O3 MW 558.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H38N2O3/c40-35(21-11-3-1-2-4-14-26-39-36(41)32-19-12-13-20-33(32)37(39)42)38-34(27-28-15-7-5-8-16-28)31-24-22-30(23-25-31)29-17-9-6-10-18-29/h5-10,12-13,15-20,22-25,34H,1-4,11,14,21,26-27H2,(H,38,40)
InChIKey
YSAIYIDBFITMMC-UHFFFAOYSA-N
Synonyms

9(13DIOXOISOINDOL2YL)N(2PHENYL1(4PHENYLPHENYL)ETHYL)NONANAMIDE
C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCCCCCCCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC37H38N2O3c4035(2111312414263936(41)321912132033(32)37(39)42)3834(2728157581628)31242230(232531)291796101829h51012131520222534H141114212627H2(H3840)
MFCD03000446
N(1((11biphenyl)4yl)2phenylethyl)9(13dioxoisoindolin2yl)nonanamide
N(1(biphenyl4yl)2phenylethyl)9(13dioxo13dihydro2Hisoindol2yl)nonanamide
ZINC000102661780
ZINC000102661782

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Available files

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