Vitas-M small molecule compound
N-[2-(1H-indol-1-yl)ethyl]-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
Catalog ID
STL250386
SMILES O=C(c1cn(C(C)C)c(=O)c2c1cccc2)NCCn1ccc2c1cccc2
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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-16(2)26-15-20(18-8-4-5-9-19(18)23(26)28)22(27)24-12-14-25-13-11-17-7-3-6-10-21(17)25/h3-11,13,15-16H,12,14H2,1-2H3,(H,24,27)InChIKey
HGTATOOTOKIJHT-UHFFFAOYSA-NSynonyms
1351691-04-71351691047
CC(C)N1C=C(C2=CC=CC=C2C1=O)C(=O)NCCN3C=CC4=CC=CC=C43
InChI=1SC23H23N3O2c116(2)261520(18845919(18)23(26)28)22(27)241214251311177361021(17)25h311131516H1214H212H3(H2427)
MFCD20535837
N(2(1Hindol1yl)ethyl)1oxo2(propan2yl)12dihydroisoquinoline4carboxamide
N(2(1Hindol1yl)ethyl)2isopropyl1oxo12dihydroisoquinoline4carboxamide
N(2indol1ylethyl)1oxo2propan2ylisoquinoline4carboxamide
ZINC000072400553
ZINC72400553
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