Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-phenylbutan-2-yl)prop-2-enamide
Catalog ID
STK396133
SMILES CC(NC(=O)/C=C/c1ccc2c(c1)OCO2)CCc1ccccc1
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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 C20H21NO3 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO3/c1-15(7-8-16-5-3-2-4-6-16)21-20(22)12-10-17-9-11-18-19(13-17)24-14-23-18/h2-6,9-13,15H,7-8,14H2,1H3,(H,21,22)/b12-10+InChIKey
BKHOZTACONAJEC-ZRDIBKRKSA-NSynonyms
432509-40-5(2E)3(13benzodioxol5yl)N(4phenylbutan2yl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(1METHYL3PHENYLPROPYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4PHENYLBUTAN2YL)PROP2ENAMIDE
432509405
CC(CCC1=CC=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
CC(NC(=O)C=Cc1ccc2c(c1)OCO2)CCc1ccccc1
InChI=1SC20H21NO3c115(78165324616)2120(22)1210179111819(1317)24142318h2691315H7814H21H3(H2122)b1210+
MFCD03143812
ZINC000000318040
ZINC000000318042
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