Vitas-M small molecule compound
2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Catalog ID
STK082307
SMILES Nc1c2CCCc2nc2c1cccc2
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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 C12H12N2 MW 184.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)InChIKey
GYSCQDBTSDBCGY-UHFFFAOYSA-NSynonyms
18528-78-4123TRIHYDROCYCLOPENTA(21B)QUINOLINE9YLAMINE
18528784
1H2H3HCYCLOPENTA(B)QUINOLIN9AMINE
1HCYCLOPENTA(B)QUINOLIN9AMINE23DIHYDRO
1HCYCLOPENTA(B)QUINOLINE23DIHYDRO9AMINO
1HCYCLOPENTA(B)QUINOLINE9AMINO23DIHYDRO
23DIHYDRO1HCYCLOPENTA(B)QUINOLIN9AMINE
23dihydro1Hcyclopenta(b)quinolin9amine26dioxo1236tetrahydropyrimidine4carboxylate
23DIHYDRO1HCYCLOPENTA(B)QUINOLIN9YLAMINE
23DIHYDRO9AMINO1HCYCLOPENTA(B)QUINOLIN
9AMINO23DIHYDRO(1H)CYCLOPENTA(B)QUINOLINE
9AMINO23DIHYDRO1HCYCLOPENTA(B)QUINOLINE
C1CC2=C(C3=CC=CC=C3N=C2C1)N
InChI=1SC12H12N2c13128412610(8)14117359(11)12h1246H357H2(H21314)
MFCD00618440
Nc1c2CCCc2nc2c1cccc2
Nc1c2CCCc2nc2c1cccc2O=c1(nH)c(=O)(nH)c(c1)C(=O)O
STK082307
ZINC000004257702
ZINC4257702
Check stock
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