Vitas-M small molecule compound
3,4-dihydro-2H-1,5-benzodioxepin-7-yl[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
Catalog ID
STK658233
SMILES O=C(c1ccc2c(c1)OCCCO2)N1CCN(CC1)C(=O)c1cc2c([nH]1)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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c27-22(17-6-7-20-21(15-17)30-13-3-12-29-20)25-8-10-26(11-9-25)23(28)19-14-16-4-1-2-5-18(16)24-19/h1-2,4-7,14-15,24H,3,8-13H2InChIKey
SNWJRHUOONYMSS-UHFFFAOYSA-NSynonyms
1190283-65-8(4(1Hindole2carbonyl)piperazin1yl)(34dihydro2Hbenzo(b)(14)dioxepin7yl)methanone
1190283658
34dihydro2H15benzodioxepin7yl(4(1Hindol2ylcarbonyl)piperazin1yl)methanone
34dihydro2H15benzodioxepin7yl(4(1Hindole2carbonyl)piperazin1yl)methanone
C1COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4)OC1
InChI=1SC23H23N3O4c2722(17672021(1517)30133122920)2581026(11925)23(28)191416412518(16)2419h1247141524H3813H2
MFCD13757439
O=C(c1ccc2c(c1)OCCCO2)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
ZINC000036357815
ZINC36357815
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