Vitas-M small molecule compound
4-methyl-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL363114
SMILES CN1CCN(CC1)C(=O)/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccc(cc1)C
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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 C25H28N4O2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O2/c1-18-8-10-19(11-9-18)24(30)26-22(25(31)29-14-12-27(2)13-15-29)16-20-17-28(3)23-7-5-4-6-21(20)23/h4-11,16-17H,12-15H2,1-3H3,(H,26,30)/b22-16-InChIKey
HVRDVCOGGAADRA-JWGURIENSA-NSynonyms
499210-06-9(Z)4methylN(1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
499210069
4methylN((1Z)1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
4METHYLN((Z)1(1METHYLINDOL3YL)3(4METHYLPIPERAZIN1YL)3OXOPROP1EN2YL)BENZAMIDE
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)N4CCN(CC4)C
CN1CCN(CC1)C(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccc(cc1)C
InChI=1SC25H28N4O2c11881019(11918)24(30)2622(25(31)29141227(2)131529)16201728(3)23754621(20)23h4111617H1215H213H3(H2630)b2216
MFCD03303697
ZINC000020130192
ZINC20130192
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