Vitas-M small molecule compound
Catalog ID
STL052752
SMILES CCCCOCCCNC(=O)N[C@@H](C(CC)C)C(=O)O
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 C14H28N2O4 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H28N2O4/c1-4-6-9-20-10-7-8-15-14(19)16-12(13(17)18)11(3)5-2/h11-12H,4-10H2,1-3H3,(H,17,18)(H2,15,16,19)/t11?,12-/m0/s1InChIKey
SOFBXNOXGLGDOP-KIYNQFGBSA-NSynonyms
958948-12-4(2S)2(3butoxypropylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(3butoxypropyl)ureido)3methylpentanoicacid
(S)2(3(3BUTOXYPROPYL)UREIDO)3METHYLPENTANOICACID
958948124
CCCCOCCCNC(=O)N(C@@H)(C(CC)C)C(=O)O
CCCCOCCCNC(=O)NC(C(C)CC)C(=O)O
InChI=1SC14H28N2O4c14692010781514(19)1612(13(17)18)11(3)52h1112H410H213H3(H1718)(H2151619)t11?12m0s1
MFCD04171199
ZINC000082076690
ZINC000082076692
Check stock
See real-time availability and sample size for STL052752 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.