Vitas-M small molecule compound
N-(quinolin-5-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
Catalog ID
STL310283
SMILES O=C(c1[nH]nc2c1CCC2)Nc1cccc2c1cccn2
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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 C16H14N4O MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O/c21-16(15-11-4-1-8-14(11)19-20-15)18-13-7-2-6-12-10(13)5-3-9-17-12/h2-3,5-7,9H,1,4,8H2,(H,18,21)(H,19,20)InChIKey
NAIJSLPCNLOQDE-UHFFFAOYSA-NSynonyms
1435980-31-61435980316
C1CC2=C(C1)NN=C2C(=O)NC3=CC=CC4=C3C=CC=N4
InChI=1SC16H14N4Oc2116(151141814(11)192015)18137261210(13)5391712h23579H148H2(H1821)(H1920)
MFCD28025433
N(quinolin5yl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
N(quinolin5yl)2456tetrahydrocyclopenta(c)pyrazole3carboxamide
Nquinolin5yl1456tetrahydrocyclopenta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCC2)Nc1cccc2c1cccn2
O=C(c1n(nH)c2c1CCC2)Nc1cccc2c1cccn2
ZINC000095473224
ZINC95473224
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