Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-3-[(4S)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]propanamide

Catalog ID
STK620774
SMILES O=C(Nc1ccc(c(c1)Cl)C)CC[C@@H]1NC(=O)N(C1=O)CCc1ccccc1

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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 C21H22ClN3O3 MW 399.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O3/c1-14-7-8-16(13-17(14)22)23-19(26)10-9-18-20(27)25(21(28)24-18)12-11-15-5-3-2-4-6-15/h2-8,13,18H,9-12H2,1H3,(H,23,26)(H,24,28)/t18-/m0/s1
InChIKey
LCEMLLWHMUPDKS-SFHVURJKSA-N
Synonyms
957025-19-3
(S)N(3chloro4methylphenyl)3(25dioxo1phenethylimidazolidin4yl)propanamide
957025193
CC1=C(C=C(C=C1)NC(=O)CCC2C(=O)N(C(=O)N2)CCC3=CC=CC=C3)Cl
InChI=1SC21H22ClN3O3c1147816(1317(14)22)2319(26)1091820(27)25(21(28)2418)1211155324615h281318H912H21H3(H2326)(H2428)t18m0s1
MFCD09794067
N(3chloro4methylphenyl)3((4S)25dioxo1(2phenylethyl)imidazolidin4yl)propanamide
O=C(Nc1ccc(c(c1)Cl)C)CC(C@@H)1NC(=O)N(C1=O)CCc1ccccc1
ZINC000009481193
ZINC09481193
ZINC9481193

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Available files

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