Vitas-M small molecule compound

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

Catalog ID
STL363110
SMILES CN1CCN(CC1)C(=O)/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1Cl

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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 C24H25ClN4O2 MW 436.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN4O2/c1-27-11-13-29(14-12-27)24(31)21(26-23(30)19-8-3-5-9-20(19)25)15-17-16-28(2)22-10-6-4-7-18(17)22/h3-10,15-16H,11-14H2,1-2H3,(H,26,30)/b21-15-
InChIKey
GMRKHMWUMONDFB-QNGOZBTKSA-N
Synonyms
488735-00-8
(Z)2chloroN(1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
2chloroN((1Z)1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
2CHLORON((Z)1(1METHYLINDOL3YL)3(4METHYLPIPERAZIN1YL)3OXOPROP1EN2YL)BENZAMIDE
488735008
CN1CCN(CC1)C(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1Cl
CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CC=C4Cl
InChI=1SC24H25ClN4O2c127111329(141227)24(31)21(2623(30)19835920(19)25)15171628(2)221064718(17)22h3101516H1114H212H3(H2630)b2115
MFCD03292112
ZINC000020065831
ZINC20065831

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Available files

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