Vitas-M small molecule compound
N-[2-(diethylamino)ethyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]acetamide
Catalog ID
STK229742
SMILES CCN(CCNC(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)cccc2)CC
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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 C30H32N4O2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O2/c1-3-33(4-2)19-18-31-26(35)20-34-29(22-14-8-9-15-23(22)30(34)36)27-24-16-10-11-17-25(24)32-28(27)21-12-6-5-7-13-21/h5-17,29,32H,3-4,18-20H2,1-2H3,(H,31,35)InChIKey
GDGAZSPJKJQGQJ-UHFFFAOYSA-NSynonyms
CCN(CC)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5
CCN(CCNC(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2)CC
InChI=1SC30H32N4O2c1333(42)19183126(35)203429(2214891523(22)30(34)36)27241610111725(24)3228(27)21126571321h5172932H341820H212H3(H3135)
MFCD08674376
N(2(DIETHYLAMINO)ETHYL)2(1OXO3(2PHENYL1HINDOL3YL)13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(2(diethylamino)ethyl)2(3oxo1(2phenyl1Hindol3yl)1Hisoindol2yl)acetamide
N(2DIETHYLAMINOETHYL)2(3OXO1(2PHENYL1HINDOL3YL)1HISOINDOL2YL)ACETAMIDE
ZINC000009289544
ZINC000009289545
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