Vitas-M small molecule compound

N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

Catalog ID
STK874147
SMILES CN1CCN(CC1)C(=O)/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccco1

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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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c1-24-9-11-26(12-10-24)22(28)18(23-21(27)20-8-5-13-29-20)14-16-15-25(2)19-7-4-3-6-17(16)19/h3-8,13-15H,9-12H2,1-2H3,(H,23,27)/b18-14-
InChIKey
UKTPBVWVYRDTOZ-JXAWBTAJSA-N
Synonyms
899383-60-9
(Z)N(1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)furan2carboxamide
899383609
CN1CCN(CC1)C(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccco1
CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CO4
InChI=1SC22H24N4O3c12491126(121024)22(28)18(2321(27)2085132920)14161525(2)19743617(16)19h381315H912H212H3(H2327)b1814
MFCD06605709
N((1Z)1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)furan2carboxamide
N((Z)1(1METHYLINDOL3YL)3(4METHYLPIPERAZIN1YL)3OXOPROP1EN2YL)FURAN2CARBOXAMIDE
ZINC000020519488
ZINC20519488

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Available files

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