Vitas-M small molecule compound
3-[1-(1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N'-(3-phenylpropanoyl)propanehydrazide
Catalog ID
STK300069
SMILES O=C(CCN1C(=O)c2c(C1c1c[nH]c3c1cccc3)cccc2)NNC(=O)CCc1ccccc1
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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 C28H26N4O3 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O3/c33-25(15-14-19-8-2-1-3-9-19)30-31-26(34)16-17-32-27(21-11-4-5-12-22(21)28(32)35)23-18-29-24-13-7-6-10-20(23)24/h1-13,18,27,29H,14-17H2,(H,30,33)(H,31,34)InChIKey
LAIAUGFCRUMQIG-UHFFFAOYSA-NSynonyms
3(1(1Hindol3yl)3oxo13dihydro2Hisoindol2yl)N(3phenylpropanoyl)propanehydrazide
C1=CC=C(C=C1)CCC(=O)NNC(=O)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54
InChI=1SC28H26N4O3c3325(1514198213919)303126(34)16173227(2111451222(21)28(32)35)2318292413761020(23)24h113182729H1417H2(H3033)(H3134)
MFCD09961346
N(3(1(1Hindol3yl)3oxo1Hisoindol2yl)propanoyl)3phenylpropanehydrazide
O=C(CCN1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2)NNC(=O)CCc1ccccc1
ZINC000013957651
ZINC000013957653
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