Vitas-M small molecule compound

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

Catalog ID
STL542977
SMILES O=C(c1n[nH]c(c1)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 C18H30N4O MW 318.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H30N4O/c1-18(2,3)16-11-14(20-21-16)17(23)19-12-13-7-6-10-22-9-5-4-8-15(13)22/h11,13,15H,4-10,12H2,1-3H3,(H,19,23)(H,20,21)/t13-,15+/m0/s1
InChIKey
GNDWNUOYNUIWFE-DZGCQCFKSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)5~(tert)butyl1~(H)pyrazole3carboxamide
3(tertbutyl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)1Hpyrazole5carboxamide
5tertbutylN((1S9aR)octahydro2Hquinolizin1ylmethyl)1Hpyrazole3carboxamide
91637445
InChI=1SC18H30N4Oc118(23)161114(202116)17(23)191213761022954815(13)22h111315H41012H213H3(H1923)(H2021)t1315+m0s1
O=C(c1(nH)nc(c1)C(C)(C)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000217747788
ZINC217747788

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Available files

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