Vitas-M small molecule compound
N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Catalog ID
STL408957
SMILES O=C(c1ccc2c(c1)OCCCO2)NC1CCCc2c1[nH]c1c2cccc1
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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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c25-22(14-9-10-19-20(13-14)27-12-4-11-26-19)24-18-8-3-6-16-15-5-1-2-7-17(15)23-21(16)18/h1-2,5,7,9-10,13,18,23H,3-4,6,8,11-12H2,(H,24,25)InChIKey
HJFCCNVSTPCNJR-UHFFFAOYSA-NSynonyms
1574297-44-11574297441
C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)C4=CC5=C(C=C4)OCCCO5
InChI=1SC22H22N2O3c2522(149101920(1314)27124112619)24188361615512717(15)2321(16)18h1257910131823H34681112H2(H2425)
MFCD28057912
N(2349tetrahydro1Hcarbazol1yl)34dihydro2H15benzodioxepine7carboxamide
N(2349tetrahydro1Hcarbazol1yl)34dihydro2Hbenzo(b)(14)dioxepine7carboxamide
O=C(c1ccc2c(c1)OCCCO2)NC1CCCc2c1(nH)c1c2cccc1
ZINC000096223190
ZINC000096223191
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