Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4S)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]propanamide
Catalog ID
STK630262
SMILES O=C(Nc1ccc2c(c1)OCCO2)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 C22H23N3O5 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5/c26-20(23-16-6-8-18-19(14-16)30-13-12-29-18)9-7-17-21(27)25(22(28)24-17)11-10-15-4-2-1-3-5-15/h1-6,8,14,17H,7,9-13H2,(H,23,26)(H,24,28)/t17-/m0/s1InChIKey
IDHRACZAOIICCA-KRWDZBQOSA-NSynonyms
956633-24-2(S)N(23dihydrobenzo(b)(14)dioxin6yl)3(25dioxo1phenethylimidazolidin4yl)propanamide
956633242
C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3C(=O)N(C(=O)N3)CCC4=CC=CC=C4
InChI=1SC22H23N3O5c2620(2316681819(1416)3013122918)971721(27)25(22(28)2417)1110154213515h1681417H7913H2(H2326)(H2428)t17m0s1
MFCD09795684
N(23dihydro14benzodioxin6yl)3((4S)25dioxo1(2phenylethyl)imidazolidin4yl)propanamide
O=C(Nc1ccc2c(c1)OCCO2)CC(C@@H)1NC(=O)N(C1=O)CCc1ccccc1
ZINC000009053105
ZINC09053105
ZINC9053105
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