Vitas-M small molecule compound

N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STL579233
SMILES O=C(N(C[C@@H]1CCCN2[C@@H]1CCCC2)C)CCCc1onc(n1)c1cccnc1

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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 C22H31N5O2 MW 397.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N5O2/c1-26(16-18-8-6-14-27-13-3-2-9-19(18)27)21(28)11-4-10-20-24-22(25-29-20)17-7-5-12-23-15-17/h5,7,12,15,18-19H,2-4,6,8-11,13-14,16H2,1H3/t18-,19+/m0/s1
InChIKey
PIZMLHXPEGJFQK-RBUKOAKNSA-N
Synonyms

InChI=1SC22H31N5O2c126(16188614271332919(18)27)21(28)11410202422(252920)177512231517h5712151819H246811131416H21H3t1819+m0s1
MFCD33397570
NmethylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)4(3(pyridin3yl)124oxadiazol5yl)butanamide
NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)4(3(pyridin3yl)124oxadiazol5yl)butanamide
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)C)CCCc1onc(n1)c1cccnc1

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Available files

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