Vitas-M small molecule compound

N-{(1Z)-1-(1,3-benzodioxol-5-yl)-3-[(furan-2-ylmethyl)amino]-3-oxoprop-1-en-2-yl}benzamide

Catalog ID
STK830741
SMILES O=C(/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1)NCc1ccco1

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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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c25-21(16-5-2-1-3-6-16)24-18(22(26)23-13-17-7-4-10-27-17)11-15-8-9-19-20(12-15)29-14-28-19/h1-12H,13-14H2,(H,23,26)(H,24,25)/b18-11-
InChIKey
PKLUMUVCMNPGGZ-WQRHYEAKSA-N
Synonyms
332373-92-9
(Z)N(1(benzo(d)(13)dioxol5yl)3((furan2ylmethyl)amino)3oxoprop1en2yl)benzamide
3(2HBENZO(34D)13DIOXOLAN5YL)(2Z)N(2FURYLMETHYL)2(PHENYLCARBONYLAMINO)PROP2ENAMIDE
332373929
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4
InChI=1SC22H18N2O5c2521(165213616)2418(22(26)23131774102717)1115891920(1215)29142819h112H1314H2(H2326)(H2425)b1811
MFCD01956542
N((1Z)1(13benzodioxol5yl)3((furan2ylmethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(13BENZODIOXOL5YL)3(FURAN2YLMETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
N(2BENZO(13)DIOXOL5YL1((FURAN2YLMETHYL)CARBAMOYL)VINYL)BENZAMIDE
O=C(C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1)NCc1ccco1
ZINC000004823217
ZINC04823217
ZINC4823217

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Available files

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