Vitas-M small molecule compound

3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-fluorophenyl)propanamide

Catalog ID
STK631086
SMILES O=C(Nc1ccccc1F)CC[C@@H]1NC(=O)N(C1=O)Cc1ccc2c(c1)OCO2

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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 C20H18FN3O5 MW 399.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18FN3O5/c21-13-3-1-2-4-14(13)22-18(25)8-6-15-19(26)24(20(27)23-15)10-12-5-7-16-17(9-12)29-11-28-16/h1-5,7,9,15H,6,8,10-11H2,(H,22,25)(H,23,27)/t15-/m0/s1
InChIKey
PCZWYULGRIDGNS-HNNXBMFYSA-N
Synonyms
956814-39-4
(S)3(1(benzo(d)(13)dioxol5ylmethyl)25dioxoimidazolidin4yl)N(2fluorophenyl)propanamide
3((4S)1(13benzodioxol5ylmethyl)25dioxoimidazolidin4yl)N(2fluorophenyl)propanamide
956814394
C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(NC3=O)CCC(=O)NC4=CC=CC=C4F
InChI=1SC20H18FN3O5c2113312414(13)2218(25)861519(26)24(20(27)2315)1012571617(912)29112816h157915H681011H2(H2225)(H2327)t15m0s1
MFCD09793593
O=C(Nc1ccccc1F)CC(C@@H)1NC(=O)N(C1=O)Cc1ccc2c(c1)OCO2
ZINC000009577425
ZINC09577425
ZINC9577425

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Available files

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