Vitas-M small molecule compound
(2S)-N-(1-benzylpiperidin-4-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Catalog ID
STK640989
SMILES O=C([C@@H](N1Cc2c(C1=O)cccc2)C)NC1CCN(CC1)Cc1ccccc1
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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 C23H27N3O2 MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2/c1-17(26-16-19-9-5-6-10-21(19)23(26)28)22(27)24-20-11-13-25(14-12-20)15-18-7-3-2-4-8-18/h2-10,17,20H,11-16H2,1H3,(H,24,27)/t17-/m0/s1InChIKey
RMQQGKNUKHCNJT-KRWDZBQOSA-NSynonyms
1212129-12-8(2S)N(1benzylpiperidin4yl)2(1oxo13dihydro2Hisoindol2yl)propanamide
(2S)N(1benzylpiperidin4yl)2(3oxo1Hisoindol2yl)propanamide
(S)N(1benzylpiperidin4yl)2(1oxoisoindolin2yl)propanamide
1212129128
CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O
InChI=1SC23H27N3O2c117(2616199561021(19)23(26)28)22(27)2420111325(141220)15187324818h2101720H1116H21H3(H2427)t17m0s1
MFCD18162515
O=C((C@@H)(N1Cc2c(C1=O)cccc2)C)NC1CCN(CC1)Cc1ccccc1
ZINC000020531603
ZINC20531603
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