Vitas-M small molecule compound

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

Catalog ID
STK792769
SMILES COc1cc(ccc1OC)C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)N1CCN(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 C26H30N4O4 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O4/c1-28-11-13-30(14-12-28)26(32)21(15-19-17-29(2)22-8-6-5-7-20(19)22)27-25(31)18-9-10-23(33-3)24(16-18)34-4/h5-10,15-17H,11-14H2,1-4H3,(H,27,31)/b21-15-
InChIKey
KXMPQGZPHXZVGK-QNGOZBTKSA-N
Synonyms
497231-25-1
(Z)34dimethoxyN(1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
34dimethoxyN((1Z)1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
34DIMETHOXYN((Z)1(1METHYLINDOL3YL)3(4METHYLPIPERAZIN1YL)3OXOPROP1EN2YL)BENZAMIDE
497231251
CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)N1CCN(CC1)C
InChI=1SC26H30N4O4c128111330(141228)26(32)21(15191729(2)22865720(19)22)2725(31)1891023(333)24(1618)344h5101517H1114H214H3(H2731)b2115
MFCD03300680
ZINC000019720244
ZINC19720244

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Available files

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