Vitas-M small molecule compound

N-[(1,3-benzodioxol-5-ylmethyl)carbamoyl]-L-valine

Catalog ID
STL533648
SMILES O=C(N[C@H](C(=O)O)C(C)C)NCc1ccc2c(c1)OCO2

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 C14H18N2O5 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5/c1-8(2)12(13(17)18)16-14(19)15-6-9-3-4-10-11(5-9)21-7-20-10/h3-5,8,12H,6-7H2,1-2H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1
InChIKey
ZOIJUFQKXMJYNJ-LBPRGKRZSA-N
Synonyms
955975-62-9
(2~(S))2(13benzodioxol5ylmethylcarbamoylamino)3methylbutanoicacid
(2S)2(13BENZODIOXOL5YLMETHYLCARBAMOYLAMINO)3METHYLBUTANOICACID
(S)2(3(benzo(d)(13)dioxol5ylmethyl)ureido)3methylbutanoicacid
908347
955975629
InChI=1SC14H18N2O5c18(2)12(13(17)18)1614(19)1569341011(59)2172010h35812H67H212H3(H1718)(H2151619)t12m0s1
N((13benzodioxol5ylmethyl)carbamoyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)NCc1ccc2c(c1)OCO2
ZINC000003863620
ZINC3863620

Check stock

See real-time availability and sample size for STL533648 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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