Vitas-M small molecule compound
N-[(1Z)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide
Catalog ID
STK830760
SMILES O=C(/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1Br)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 C24H19BrN2O4 MW 479.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrN2O4/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
JIGVDRKLTQTTPZ-NDENLUEZSA-NSynonyms
(E)N(1(benzo(d)(13)dioxol5yl)3(benzylamino)3oxoprop1en2yl)2bromobenzamide
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Br
InChI=1SC24H19BrN2O4c2519954818(19)23(28)2720(24(29)2614166213716)121710112122(1317)31153021h113H1415H2(H2629)(H2728)b2012
MFCD18169691
N((1Z)1(13benzodioxol5yl)3(benzylamino)3oxoprop1en2yl)2bromobenzamide
N((Z)1(13BENZODIOXOL5YL)3(BENZYLAMINO)3OXOPROP1EN2YL)2BROMOBENZAMIDE
O=C(C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1Br)NCc1ccccc1
ZINC000001218897
ZINC01218897
ZINC1218897
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