Vitas-M small molecule compound
N-[2-(1H-indol-1-yl)ethyl]-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Catalog ID
STL245593
SMILES COCCn1cc(C(=O)NCCn2ccc3c2cccc3)c2c(c1=O)cccc2
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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-29-15-14-26-16-20(18-7-3-4-8-19(18)23(26)28)22(27)24-11-13-25-12-10-17-6-2-5-9-21(17)25/h2-10,12,16H,11,13-15H2,1H3,(H,24,27)InChIKey
CRKGOCRSQQKNMN-UHFFFAOYSA-NSynonyms
1351699-65-41351699654
COCCN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCN3C=CC4=CC=CC=C43
InChI=1SC23H23N3O3c1291514261620(18734819(18)23(26)28)22(27)24111325121017625921(17)25h2101216H111315H21H3(H2427)
MFCD20537499
N(2(1Hindol1yl)ethyl)2(2methoxyethyl)1oxo12dihydroisoquinoline4carboxamide
N(2indol1ylethyl)2(2methoxyethyl)1oxoisoquinoline4carboxamide
ZINC000072402498
ZINC72402498
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