Vitas-M small molecule compound

2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide

Catalog ID
STL539613
SMILES O=C(Cc1c(C)nn(c1C)c1ccccc1)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 C23H32N4O MW 380.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O/c1-17-21(18(2)27(25-17)20-10-4-3-5-11-20)15-23(28)24-16-19-9-8-14-26-13-7-6-12-22(19)26/h3-5,10-11,19,22H,6-9,12-16H2,1-2H3,(H,24,28)/t19-,22+/m0/s1
InChIKey
SZFDMNRWIDABJQ-SIKLNZKXSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(35dimethyl1phenylpyrazol4yl)acetamide
2(35dimethyl1phenyl1Hpyrazol4yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)acetamide
2(35dimethyl1phenyl1Hpyrazol4yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
71754328
InChI=1SC23H32N4Oc11721(18(2)27(2517)20104351120)1523(28)24161998142613761222(19)26h3510111922H691216H212H3(H2428)t1922+m0s1
O=C(Cc1c(C)nn(c1C)c1ccccc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079193263
ZINC79193263

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Available files

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