Vitas-M small molecule compound
(2E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide
Catalog ID
STK530883
SMILES O=C(/C=C/c1ccccc1)NCCc1c[nH]c2c1cccc2
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 C19H18N2O MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O/c22-19(11-10-15-6-2-1-3-7-15)20-13-12-16-14-21-18-9-5-4-8-17(16)18/h1-11,14,21H,12-13H2,(H,20,22)/b11-10+InChIKey
YSNGDZDGGGVGHU-ZHACJKMWSA-NSynonyms
212707-61-4(2E)N(2(1HINDOL3YL)ETHYL)3PHENYLACRYLAMIDE
(2E)N(2(1Hindol3yl)ethyl)3phenylprop2enamide
(2E)N(2INDOL3YLETHYL)3PHENYLPROP2ENAMIDE
(E)N(2(1HINDOL3YL)ETHYL)3PHENYLPROP2ENAMIDE
212707614
2PROPENAMIDEN(2(1HINDOL3YL)ETHYL)3PHENYL(2E)
C1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32
CINNAMOYLTRYPTAMINE
CINNAMOYLTRYPTAMINE(INCI)
InChI=1SC19H18N2Oc2219(1110156213715)20131216142118954817(16)18h1111421H1213H2(H2022)b1110+
MFCD00170475
N(2(1HINDOL3YL)ETHYL)3PHENYLPROP2ENAMIDE
N(2(1HINDOL3YL)ETHYL)CINNAMAMIDE
N(TRANSCINNAMOYL)TRYPTAMINE
O=C(C=Cc1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000000341045
ZINC00341045
ZINC341045
Check stock
See real-time availability and sample size for STK530883 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.