Vitas-M small molecule compound
2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK197294
SMILES COc1ccccc1N1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)cccc2
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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 C35H32N4O3 MW 556.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4O3/c1-42-30-18-10-9-17-29(30)37-19-21-38(22-20-37)31(40)23-39-34(25-13-5-6-14-26(25)35(39)41)32-27-15-7-8-16-28(27)36-33(32)24-11-3-2-4-12-24/h2-18,34,36H,19-23H2,1H3InChIKey
OVANUJSNCMUORQ-UHFFFAOYSA-NSynonyms
2(2(4(2METHOXYPHENYL)PIPERAZIN1YL)2OXOETHYL)3(2PHENYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
2(2(4(2methoxyphenyl)piperazin1yl)2oxoethyl)3(2phenyl1Hindol3yl)3Hisoindol1one
COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7
COc1ccccc1N1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
InChI=1SC35H32N4O3c14230181091729(30)37192138(222037)31(40)233934(2513561426(25)35(39)41)322715781628(27)3633(32)24113241224h2183436H1923H21H3
MFCD08674389
ZINC000098045615
ZINC000098045616
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