Vitas-M small molecule compound

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

Catalog ID
STK622304
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)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 C25H23N3O4 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4/c29-23(26-19-11-13-21(14-12-19)32-20-9-5-2-6-10-20)16-15-22-24(30)28(25(31)27-22)17-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,26,29)(H,27,31)/t22-/m0/s1
InChIKey
UJBGFXYKMAMHOH-QFIPXVFZSA-N
Synonyms
956810-49-4
(S)3(1benzyl25dioxoimidazolidin4yl)N(4phenoxyphenyl)propanamide
3((4S)1benzyl25dioxoimidazolidin4yl)N(4phenoxyphenyl)propanamide
956810494
C1=CC=C(C=C1)CN2C(=O)C(NC2=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC25H23N3O4c2923(2619111321(141219)322095261020)16152224(30)28(25(31)2722)17187314818h11422H1517H2(H2629)(H2731)t22m0s1
MFCD08747613
O=C(Nc1ccc(cc1)Oc1ccccc1)CC(C@@H)1NC(=O)N(C1=O)Cc1ccccc1
ZINC000009306359
ZINC09306359
ZINC9306359

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Available files

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