Vitas-M small molecule compound
N-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-6-yl]-4-phenoxybutanamide
Catalog ID
STK632382
SMILES O=C(Nc1ccc2c(c1)N(CC2)C(=O)C1CC1)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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c25-21(7-4-14-27-19-5-2-1-3-6-19)23-18-11-10-16-12-13-24(20(16)15-18)22(26)17-8-9-17/h1-3,5-6,10-11,15,17H,4,7-9,12-14H2,(H,23,25)InChIKey
ORIHXHYVJSQYHY-UHFFFAOYSA-NSynonyms
1017665-23-41017665234
C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCCOC4=CC=CC=C4
InChI=1SC22H24N2O3c2521(741427195213619)2318111016121324(20(16)1518)22(26)178917h135610111517H4791214H2(H2325)
MFCD10567975
N(1(cyclopropanecarbonyl)23dihydroindol6yl)4phenoxybutanamide
N(1(cyclopropanecarbonyl)indolin6yl)4phenoxybutanamide
N(1(cyclopropylcarbonyl)23dihydro1Hindol6yl)4phenoxybutanamide
ZINC000019819486
ZINC19819486
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