Vitas-M small molecule compound

Catalog ID
STL563816
SMILES CCC([C@@H]1NC(=O)N(C1=O)C(CCCC(C)C)C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C15H28N2O2 MW 268.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H28N2O2/c1-6-11(4)13-14(18)17(15(19)16-13)12(5)9-7-8-10(2)3/h10-13H,6-9H2,1-5H3,(H,16,19)/t11?,12?,13-/m0/s1
InChIKey
SPIMPPOOYXEOAM-BPCQOVAHSA-N
Synonyms
1173667-64-5
(5S)5((R)secbutyl)3(6methylheptan2yl)imidazolidine24dione
(5S)5butan2yl3(6methylheptan2yl)imidazolidine24dione
1173667645
17579152
CCC((C@@H)1NC(=O)N(C1=O)C(CCCC(C)C)C)C
InChI=1SC15H28N2O2c1611(4)1314(18)17(15(19)1613)12(5)97810(2)3h1013H69H215H3(H1619)t11?12?13m0s1
MFCD06794394
ZINC000005351529
ZINC000013576215

Check stock

See real-time availability and sample size for STL563816 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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