Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-3-[(4S)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]propanamide
Catalog ID
STK619080
SMILES O=C(Nc1ccc2c(c1)OCO2)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 C21H21N3O5 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O5/c25-19(22-15-6-8-17-18(12-15)29-13-28-17)9-7-16-20(26)24(21(27)23-16)11-10-14-4-2-1-3-5-14/h1-6,8,12,16H,7,9-11,13H2,(H,22,25)(H,23,27)/t16-/m0/s1InChIKey
JRWHXEHPUWBEBX-INIZCTEOSA-NSynonyms
956285-79-3(S)N(benzo(d)(13)dioxol5yl)3(25dioxo1phenethylimidazolidin4yl)propanamide
956285793
C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3C(=O)N(C(=O)N3)CCC4=CC=CC=C4
InChI=1SC21H21N3O5c2519(2215681718(1215)29132817)971620(26)24(21(27)2316)1110144213514h1681216H791113H2(H2225)(H2327)t16m0s1
MFCD08751115
N(13benzodioxol5yl)3((4S)25dioxo1(2phenylethyl)imidazolidin4yl)propanamide
O=C(Nc1ccc2c(c1)OCO2)CC(C@@H)1NC(=O)N(C1=O)CCc1ccccc1
ZINC000009420269
ZINC09420269
ZINC9420269
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