Vitas-M small molecule compound
2-amino-1-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK647532
SMILES N#CC1=C(N)N(c2ccc(cc2)Cl)C2=C(C1c1ccc3c(c1)cc[nH]3)C(=O)CCC2
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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 C24H19ClN4O MW 414.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O/c25-16-5-7-17(8-6-16)29-20-2-1-3-21(30)23(20)22(18(13-26)24(29)27)15-4-9-19-14(12-15)10-11-28-19/h4-12,22,28H,1-3,27H2InChIKey
RANGRROUGAQCBV-UHFFFAOYSA-NSynonyms
1144484-40-11144484401
2amino1(4chlorophenyl)4(1Hindol5yl)5oxo145678hexahydroquinoline3carbonitrile
2amino1(4chlorophenyl)4(1Hindol5yl)5oxo4678tetrahydroquinoline3carbonitrile
C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1
InChI=1SC24H19ClN4Oc25165717(8616)292021321(30)23(20)22(18(1326)24(29)27)15491914(1215)10112819h4122228H1327H2
MFCD12217478
N#CC1=C(N)N(c2ccc(cc2)Cl)C2=C(C1c1ccc3c(c1)cc(nH)3)C(=O)CCC2
ZINC000031820457
ZINC000031820461
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