Vitas-M small molecule compound

2-(4-methylphenyl)-2-oxoethyl N-{[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]carbonyl}phenylalaninate

Catalog ID
STK058087
SMILES Cc1ccc(cc1)C(=O)COC(=O)C(NC(=O)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3)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 C35H37NO4 MW 535.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H37NO4/c1-23-7-9-28(10-8-23)32(37)22-40-34(39)31(18-24-5-3-2-4-6-24)36-33(38)29-11-13-30(14-12-29)35-19-25-15-26(20-35)17-27(16-25)21-35/h2-14,25-27,31H,15-22H2,1H3,(H,36,38)
InChIKey
DCLVWTABLLLNKD-UHFFFAOYSA-N
Synonyms

(2(4METHYLPHENYL)2OXOETHYL)2((4(1ADAMANTYL)BENZOYL)AMINO)3PHENYLPROPANOATE
2(4methylphenyl)2oxoethylN((4(tricyclo(3311~37~)dec1yl)phenyl)carbonyl)phenylalaninate
CC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5
Cc1ccc(cc1)C(=O)COC(=O)C(NC(=O)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3)Cc1ccccc1
InChI=1SC35H37NO4c1237928(10823)32(37)224034(39)31(18245324624)3633(38)29111330(141229)3519251526(2035)1727(1625)2135h214252731H1522H21H3(H3638)
MFCD03725683
STK058087
ZINC000009970011
ZINC000009970012

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Available files

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