Vitas-M small molecule compound

N-[(1Z)-1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide

Catalog ID
STK382068
SMILES CCNC(=O)/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccc(cc1)C(C)(C)C

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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 C23H26N2O4 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4/c1-5-24-22(27)18(12-15-6-11-19-20(13-15)29-14-28-19)25-21(26)16-7-9-17(10-8-16)23(2,3)4/h6-13H,5,14H2,1-4H3,(H,24,27)(H,25,26)/b18-12-
InChIKey
NLDCJMGDHLEBGL-PDGQHHTCSA-N
Synonyms

3(2HBENZO(34D)13DIOXOLAN5YL)(2Z)2((4(TERTBUTYL)PHENYL)CARBONYLAMINO)NETHYLPROP2ENAMIDE
CCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)C(C)(C)C
CCNC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC23H26N2O4c152422(27)18(12156111920(1315)29142819)2521(26)167917(10816)23(23)4h613H514H214H3(H2427)(H2526)b1812
MFCD03037098
N((1Z)1(13benzodioxol5yl)3(ethylamino)3oxoprop1en2yl)4tertbutylbenzamide
N((Z)1(13BENZODIOXOL5YL)3(ETHYLAMINO)3OXOPROP1EN2YL)4TERTBUTYLBENZAMIDE
ZINC000004526243
ZINC04526243
ZINC4526243

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.