Vitas-M small molecule compound
N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Catalog ID
STL548191
SMILES O=C(CCN1Cc2c(C1=O)cccc2)NC[C@@H]1CCCN2[C@@H]1CCCC2
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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 C21H29N3O2 MW 355.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O2/c25-20(10-13-24-15-17-6-1-2-8-18(17)21(24)26)22-14-16-7-5-12-23-11-4-3-9-19(16)23/h1-2,6,8,16,19H,3-5,7,9-15H2,(H,22,25)/t16-,19+/m0/s1InChIKey
HJNYMOMIINEGJR-QFBILLFUSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3(3oxo1~(H)isoindol2yl)propanamide
99989294
InChI=1SC21H29N3O2c2520(1013241517612818(17)21(24)26)2214167512231143919(16)23h12681619H357915H2(H2225)t1619+m0s1
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)3(1oxoisoindolin2yl)propanamide
N((1S9aR)octahydro2Hquinolizin1ylmethyl)3(1oxo13dihydro2Hisoindol2yl)propanamide
O=C(CCN1Cc2c(C1=O)cccc2)NC(C@H)1CCCN2(C@@H)1CCCC2
ZINC000217722630
ZINC217722630
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