Vitas-M small molecule compound
Catalog ID
STL563882
SMILES CCC([C@@H](C(=O)N1CCCCC1)NC(=O)C1CC(=O)N(C1)c1ccc(cc1)OC)C
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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 C23H33N3O4 MW 415.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O4/c1-4-16(2)21(23(29)25-12-6-5-7-13-25)24-22(28)17-14-20(27)26(15-17)18-8-10-19(30-3)11-9-18/h8-11,16-17,21H,4-7,12-15H2,1-3H3,(H,24,28)/t16?,17?,21-/m0/s1InChIKey
RRHQUHOKDWMYPW-BPZDKFOGSA-NSynonyms
1214623-90-11(4methoxyphenyl)N((2S)3methyl1oxo1piperidin1ylpentan2yl)5oxopyrrolidine3carboxamide
1(4methoxyphenyl)N((2S3R)3methyl1oxo1(piperidin1yl)pentan2yl)5oxopyrrolidine3carboxamide
1214623901
17578108
CCC((C@@H)(C(=O)N1CCCCC1)NC(=O)C1CC(=O)N(C1)c1ccc(cc1)OC)C
InChI=1SC23H33N3O4c1416(2)21(23(29)25126571325)2422(28)171420(27)26(1517)1881019(303)11918h811161721H471215H213H3(H2428)t16?17?21m0s1
ZINC000005246240
ZINC000013555410
Check stock
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