Vitas-M small molecule compound
(2E)-2-(acetylamino)-3-(1,3-benzodioxol-5-yl)-N-benzylprop-2-enamide
Catalog ID
STK756255
SMILES CC(=O)N/C(=C/c1ccc2c(c1)OCO2)/C(=O)NCc1ccccc1
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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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-13(22)21-16(19(23)20-11-14-5-3-2-4-6-14)9-15-7-8-17-18(10-15)25-12-24-17/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)/b16-9+InChIKey
BDWXGEIHUXSMQS-CXUHLZMHSA-NSynonyms
311784-08-4(2E)2(ACETYLAMINO)3(13BENZODIOXOL5YL)NBENZYL2PROPENAMIDE
(2E)2(acetylamino)3(13benzodioxol5yl)Nbenzylprop2enamide
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)2(ACETYLAMINO)NBENZYLPROP2ENAMIDE
(E)2ACETAMIDO3(13BENZODIOXOL5YL)NBENZYLPROP2ENAMIDE
(E)2acetamido3(benzo(d)(13)dioxol5yl)Nbenzylacrylamide
2ACETYLAMINO3BENZO(13)DIOXOL5YLNBENZYLACRYLAMIDE
311784084
CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)NCC3=CC=CC=C3
CC(=O)NC(=Cc1ccc2c(c1)OCO2)C(=O)NCc1ccccc1
InChI=1SC19H18N2O4c113(22)2116(19(23)2011145324614)915781718(1015)25122417h210H1112H21H3(H2023)(H2122)b169+
MFCD00613326
PROPENAMIDE2ACETYLAMINO3(34METHYLENEDIOXYPHENYL)NBENZYL
ZINC000000033227
ZINC00033227
ZINC33227
Check stock
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Check stock on Vitas-MAvailable files
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