Vitas-M small molecule compound
4-phenoxy-N-[1-(pyridin-3-ylcarbonyl)-2,3-dihydro-1H-indol-5-yl]butanamide
Catalog ID
STK647193
SMILES O=C(Nc1ccc2c(c1)CCN2C(=O)c1cccnc1)CCCOc1ccccc1
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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 C24H23N3O3 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3/c28-23(9-5-15-30-21-7-2-1-3-8-21)26-20-10-11-22-18(16-20)12-14-27(22)24(29)19-6-4-13-25-17-19/h1-4,6-8,10-11,13,16-17H,5,9,12,14-15H2,(H,26,28)InChIKey
VULVDAQKLZSGCP-UHFFFAOYSA-NSynonyms
1017662-48-41017662484
4phenoxyN(1(pyridin3ylcarbonyl)23dihydro1Hindol5yl)butanamide
4phenoxyN(1(pyridine3carbonyl)23dihydroindol5yl)butanamide
C1CN(C2=C1C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3)C(=O)C4=CN=CC=C4
InChI=1SC24H23N3O3c2823(951530217213821)262010112218(1620)121427(22)24(29)196413251719h14681011131617H59121415H2(H2628)
MFCD10567862
N(1nicotinoylindolin5yl)4phenoxybutanamide
ZINC000019819278
ZINC19819278
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