Vitas-M small molecule compound

3-[(4S)-1-benzyl-2,5-dioxoimidazolidin-4-yl]-N-[4-(propan-2-yl)phenyl]propanamide

Catalog ID
STK620107
SMILES O=C(Nc1ccc(cc1)C(C)C)CC[C@@H]1NC(=O)N(C1=O)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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-15(2)17-8-10-18(11-9-17)23-20(26)13-12-19-21(27)25(22(28)24-19)14-16-6-4-3-5-7-16/h3-11,15,19H,12-14H2,1-2H3,(H,23,26)(H,24,28)/t19-/m0/s1
InChIKey
DOERQIHFVRIKNR-IBGZPJMESA-N
Synonyms
1014411-51-8
(S)3(1benzyl25dioxoimidazolidin4yl)N(4isopropylphenyl)propanamide
1014411518
3((4S)1benzyl25dioxoimidazolidin4yl)N(4(propan2yl)phenyl)propanamide
3((4S)1benzyl25dioxoimidazolidin4yl)N(4propan2ylphenyl)propanamide
CC(C)C1=CC=C(C=C1)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC=CC=C3
InChI=1SC22H25N3O3c115(2)1781018(11917)2320(26)13121921(27)25(22(28)2419)14166435716h3111519H1214H212H3(H2326)(H2428)t19m0s1
MFCD09844315
O=C(Nc1ccc(cc1)C(C)C)CC(C@@H)1NC(=O)N(C1=O)Cc1ccccc1
ZINC000009476616
ZINC09476616
ZINC9476616

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Available files

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