Vitas-M small molecule compound
(2E)-4-[benzyl(tert-butyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK041100
SMILES O=C(N(C(C)(C)C)Cc1ccccc1)/C=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 C15H19NO3 MW 261.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO3/c1-15(2,3)16(13(17)9-10-14(18)19)11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,18,19)/b10-9+InChIKey
KAQFXDIMSADAKE-MDZDMXLPSA-NSynonyms
363590-50-5(2E)4(BENZYL(TERTBUTYL)AMINO)4OXOBUT2ENOICACID
(E)4(BENZYL(TERTBUTYL)AMINO)4OXOBUT2ENOICACID
363590505
CC(C)(C)N(CC1=CC=CC=C1)C(=O)C=CC(=O)O
InChI=1SC15H19NO3c115(23)16(13(17)91014(18)19)11127546812h410H11H213H3(H1819)b109+
MFCD00541125
O=C(N(C(C)(C)C)Cc1ccccc1)C=CC(=O)O
STK041100
ZINC000002271724
ZINC2271724
Check stock
See real-time availability and sample size for STK041100 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.