Vitas-M small molecule compound
3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK288248
SMILES COc1cccc(c1)c1[nH]c2c(c1C1c3ccccc3C(=O)N1C13CC4CC(C3)CC(C1)C4)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 C33H32N2O2 MW 488.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O2/c1-37-24-8-6-7-23(16-24)30-29(27-11-4-5-12-28(27)34-30)31-25-9-2-3-10-26(25)32(36)35(31)33-17-20-13-21(18-33)15-22(14-20)19-33/h2-12,16,20-22,31,34H,13-15,17-19H2,1H3InChIKey
NLXLZKKCADLUOV-UHFFFAOYSA-NSynonyms
2(1adamantyl)3(2(3methoxyphenyl)1Hindol3yl)3Hisoindol1one
3(2(3methoxyphenyl)1Hindol3yl)2(tricyclo(3311~37~)dec1yl)23dihydro1Hisoindol1one
COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C67CC8CC(C6)CC(C8)C7
COc1cccc(c1)c1(nH)c2c(c1C1c3ccccc3C(=O)N1C13CC4CC(C3)CC(C1)C4)cccc2
InChI=1SC33H32N2O2c1372486723(1624)3029(2711451228(27)3430)31259231026(25)32(36)35(31)3317201321(1833)1522(1420)1933h2121620223134H13151719H21H3
MFCD09271285
ZINC000013944024
ZINC000013944025
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