Vitas-M small molecule compound

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

Catalog ID
STK630639
SMILES O=C(NC1CCCCCC1)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 C21H27N3O5 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O5/c25-19(22-15-5-3-1-2-4-6-15)10-8-16-20(26)24(21(27)23-16)12-14-7-9-17-18(11-14)29-13-28-17/h7,9,11,15-16H,1-6,8,10,12-13H2,(H,22,25)(H,23,27)/t16-/m0/s1
InChIKey
UPSQLSRCLYJPEV-INIZCTEOSA-N
Synonyms
956633-81-1
(S)3(1(benzo(d)(13)dioxol5ylmethyl)25dioxoimidazolidin4yl)Ncycloheptylpropanamide
3((4S)1(13benzodioxol5ylmethyl)25dioxoimidazolidin4yl)Ncycloheptylpropanamide
956633811
C1CCCC(CC1)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4
InChI=1SC21H27N3O5c2519(221553124615)1081620(26)24(21(27)2316)1214791718(1114)29132817h79111516H168101213H2(H2225)(H2327)t16m0s1
MFCD09794381
O=C(NC1CCCCCC1)CC(C@@H)1NC(=O)N(C1=O)Cc1ccc2c(c1)OCO2
ZINC000009575922
ZINC09575922
ZINC9575922

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Available files

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