Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Catalog ID
STL473152
SMILES O=C(c1n[nH]c2c1CCCC2)NCCc1c[nH]c2c1cccc2
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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 C18H20N4O MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O/c23-18(17-14-6-2-4-8-16(14)21-22-17)19-10-9-12-11-20-15-7-3-1-5-13(12)15/h1,3,5,7,11,20H,2,4,6,8-10H2,(H,19,23)(H,21,22)InChIKey
KLVJPGIXBCVWPH-UHFFFAOYSA-NSynonyms
1328654-75-61328654756
C1CCC2=C(C1)C(=NN2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC18H20N4Oc2318(1714624816(14)212217)1910912112015731513(12)15h13571120H246810H2(H1923)(H2122)
MFCD23136242
N(2(1Hindol3yl)ethyl)4567tetrahydro1Hindazole3carboxamide
O=C(c1n(nH)c2c1CCCC2)NCCc1c(nH)c2c1cccc2
ZINC000062090016
ZINC62090016
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