Vitas-M small molecule compound
methyl N-(prop-2-en-1-ylcarbamoyl)-L-leucinate
Catalog ID
STK594152
SMILES C=CCNC(=O)N[C@H](C(=O)OC)CC(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 C11H20N2O3 MW 228.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N2O3/c1-5-6-12-11(15)13-9(7-8(2)3)10(14)16-4/h5,8-9H,1,6-7H2,2-4H3,(H2,12,13,15)/t9-/m0/s1InChIKey
BWEXWTQLDVDIDV-VIFPVBQESA-NSynonyms
1173674-87-7(S)methyl2(3allylureido)4methylpentanoate
1173674877
C=CCNC(=O)N(C@H)(C(=O)OC)CC(C)C
CC(C)CC(C(=O)OC)NC(=O)NCC=C
InChI=1SC11H20N2O3c1561211(15)139(78(2)3)10(14)164h589H167H224H3(H2121315)t9m0s1
METHYL(2S)4METHYL2(PROP2ENYLCARBAMOYLAMINO)PENTANOATE
methylN(prop2en1ylcarbamoyl)Lleucinate
MFCD04179836
ZINC000002211027
ZINC02211027
ZINC2211027
Check stock
See real-time availability and sample size for STK594152 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.