Vitas-M small molecule compound

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

Catalog ID
STL544287
SMILES O=C(c1[nH]nc(c1)c1cscc1)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 C18H24N4OS MW 344.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4OS/c23-18(16-10-15(20-21-16)14-6-9-24-12-14)19-11-13-4-3-8-22-7-2-1-5-17(13)22/h6,9-10,12-13,17H,1-5,7-8,11H2,(H,19,23)(H,20,21)/t13-,17+/m0/s1
InChIKey
CYIZOHSICLGTIL-SUMWQHHRSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3thiophen3yl1~(H)pyrazole5carboxamide
91636967
InChI=1SC18H24N4OSc2318(161015(202116)1469241214)19111343822721517(13)22h6910121317H157811H2(H1923)(H2021)t1317+m0s1
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)5(thiophen3yl)1Hpyrazole3carboxamide
N((1S9aR)octahydro2Hquinolizin1ylmethyl)3(thiophen3yl)1Hpyrazole5carboxamide
O=C(c1n(nH)c(c1)c1cscc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000217673443
ZINC217673443

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Available files

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