Vitas-M small molecule compound

3-tert-butyl-1-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-1H-pyrazole-5-carboxamide

Catalog ID
STL545667
SMILES O=C(c1cc(nn1C)C(C)(C)C)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 C19H32N4O MW 332.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H32N4O/c1-19(2,3)17-12-16(22(4)21-17)18(24)20-13-14-8-7-11-23-10-6-5-9-15(14)23/h12,14-15H,5-11,13H2,1-4H3,(H,20,24)/t14-,15+/m0/s1
InChIKey
YUYQDYJLDFVTOD-LSDHHAIUSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)5~(tert)butyl2methylpyrazole3carboxamide
3(tertbutyl)1methylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)1Hpyrazole5carboxamide
3tertbutyl1methylN((1S9aR)octahydro2Hquinolizin1ylmethyl)1Hpyrazole5carboxamide
91636767
InChI=1SC19H32N4Oc119(23)171216(22(4)2117)18(24)2013148711231065915(14)23h121415H51113H214H3(H2024)t1415+m0s1
O=C(c1cc(nn1C)C(C)(C)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000217641933
ZINC217641933

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Available files

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