Vitas-M small molecule compound
N-(octahydro-2H-quinolizin-1-ylmethyl)-5-(thiophen-2-yl)-1H-pyrazole-3-carboxamide
Catalog ID
STL473145
SMILES O=C(c1n[nH]c(c1)c1cccs1)NCC1CCCN2C1CCCC2
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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(15-11-14(20-21-15)17-7-4-10-24-17)19-12-13-5-3-9-22-8-2-1-6-16(13)22/h4,7,10-11,13,16H,1-3,5-6,8-9,12H2,(H,19,23)(H,20,21)InChIKey
KDFCASYVFGRIMK-UHFFFAOYSA-NSynonyms
C1CCN2CCCC(C2C1)CNC(=O)C3=NNC(=C3)C4=CC=CS4
InChI=1SC18H24N4OSc2318(151114(202115)1774102417)19121353922821616(13)22h4710111316H13568912H2(H1923)(H2021)
MFCD27962550
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)3(thiophen2yl)1Hpyrazole5carboxamide
N(23467899aoctahydro1Hquinolizin1ylmethyl)5thiophen2yl1Hpyrazole3carboxamide
N(octahydro2Hquinolizin1ylmethyl)5(thiophen2yl)1Hpyrazole3carboxamide
O=C(c1(nH)nc(c1)c1cccs1)NC(C@@H)1CCCN2(C@@H)1CCCC2
O=C(c1n(nH)c(c1)c1cccs1)NCC1CCCN2C1CCCC2
ZINC000085879593
ZINC000169681015
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