Vitas-M small molecule compound
N-[(1Z)-3-(1,4'-bipiperidin-1'-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL181335
SMILES O=C(/C(=C/c1ccco1)/NC(=O)c1ccccc1)N1CCC(CC1)N1CCCCC1
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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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c28-23(19-8-3-1-4-9-19)25-22(18-21-10-7-17-30-21)24(29)27-15-11-20(12-16-27)26-13-5-2-6-14-26/h1,3-4,7-10,17-18,20H,2,5-6,11-16H2,(H,25,28)/b22-18-InChIKey
SODFXXCZNYVHDW-PYCFMQQDSA-NSynonyms
C1CCN(CC1)C2CCN(CC2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4
InChI=1SC24H29N3O3c2823(198314919)2522(1821107173021)24(29)27151120(121627)26135261426h134710171820H2561116H2(H2528)b2218
MFCD02175360
N((1Z)3(14bipiperidin1yl)1(furan2yl)3oxoprop1en2yl)benzamide
N((Z)1(FURAN2YL)3OXO3(4PIPERIDIN1YLPIPERIDIN1YL)PROP1EN2YL)BENZAMIDE
N(1((14)BIPIPERIDINYL1CARBONYL)2FURAN2YLVINYL)BENZAMIDE
O=C(C(=Cc1ccco1)NC(=O)c1ccccc1)N1CCC(CC1)N1CCCCC1
ZINC000004954027
ZINC4954027
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