Vitas-M small molecule compound
2-(propan-2-yl)-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-ylcarbonyl)isoquinolin-1(2H)-one
Catalog ID
STL471782
SMILES O=C(c1cn(C(C)C)c(=O)c2c1cccc2)N1CCc2c(C1)c1ccccc1[nH]2
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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 C24H23N3O2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2/c1-15(2)27-14-20(16-7-3-4-9-18(16)24(27)29)23(28)26-12-11-22-19(13-26)17-8-5-6-10-21(17)25-22/h3-10,14-15,25H,11-13H2,1-2H3InChIKey
IESPLIXUFZROEP-UHFFFAOYSA-NSynonyms
1351681-13-41351681134
2(propan2yl)4(1345tetrahydro2Hpyrido(43b)indol2ylcarbonyl)isoquinolin1(2H)one
2isopropyl4(2345tetrahydro1Hpyrido(43b)indole2carbonyl)isoquinolin1(2H)one
2propan2yl4(1345tetrahydropyrido(43b)indole2carbonyl)isoquinolin1one
CC(C)N1C=C(C2=CC=CC=C2C1=O)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
InChI=1SC24H23N3O2c115(2)271420(16734918(16)24(27)29)23(28)2612112219(1326)178561021(17)2522h310141525H1113H212H3
MFCD20529428
O=C(c1cn(C(C)C)c(=O)c2c1cccc2)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000072325070
ZINC72325070
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