Vitas-M small molecule compound

N-[(1Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide

Catalog ID
STK830767
SMILES O=C(/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1Cl)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 C24H19ClN2O4 MW 434.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O4/c25-19-9-5-4-8-18(19)23(28)27-20(24(29)26-14-16-6-2-1-3-7-16)12-17-10-11-21-22(13-17)31-15-30-21/h1-13H,14-15H2,(H,26,29)(H,27,28)/b20-12-
InChIKey
CVVPFXSKJGVYHE-NDENLUEZSA-N
Synonyms
373372-20-4
(Z)N(1(benzo(d)(13)dioxol5yl)3(benzylamino)3oxoprop1en2yl)2chlorobenzamide
3(2HBENZO(34D)13DIOXOLEN5YL)(2Z)2((2CHLOROPHENYL)CARBONYLAMINO)NBENZYLPROP2ENAMIDE
373372204
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl
InChI=1SC24H19ClN2O4c2519954818(19)23(28)2720(24(29)2614166213716)121710112122(1317)31153021h113H1415H2(H2629)(H2728)b2012
MFCD01946105
N((1Z)1(13benzodioxol5yl)3(benzylamino)3oxoprop1en2yl)2chlorobenzamide
N((Z)1(13BENZODIOXOL5YL)3(BENZYLAMINO)3OXOPROP1EN2YL)2CHLOROBENZAMIDE
N(2BENZO(13)DIOXOL5YL1BENZYLCARBAMOYLVINYL)2CHLOROBENZAMIDE
O=C(C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1Cl)NCc1ccccc1
ZINC000001205842
ZINC01205842
ZINC1205842

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Available files

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