Vitas-M small molecule compound

3,4-dihydro-2H-1,5-benzodioxepin-7-yl(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

Catalog ID
STL471264
SMILES O=C(c1ccc2c(c1)OCCCO2)N1CCc2c(C1)c1ccccc1[nH]2

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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 C21H20N2O3 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3/c24-21(14-6-7-19-20(12-14)26-11-3-10-25-19)23-9-8-18-16(13-23)15-4-1-2-5-17(15)22-18/h1-2,4-7,12,22H,3,8-11,13H2
InChIKey
PNUZHQSHKQIBAH-UHFFFAOYSA-N
Synonyms
1325420-90-3
(34dihydro1Hpyrido(43b)indol2(5H)yl)(34dihydro2Hbenzo(b)(14)dioxepin7yl)methanone
1325420903
34dihydro2H15benzodioxepin7yl(1345tetrahydro2Hpyrido(43b)indol2yl)methanone
34dihydro2H15benzodioxepin7yl(1345tetrahydropyrido(43b)indol2yl)methanone
C1COC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4)OC1
InChI=1SC21H20N2O3c2421(14671920(1214)26113102519)23981816(1323)15412517(15)2218h12471222H381113H2
MFCD17885331
O=C(c1ccc2c(c1)OCCCO2)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000009901997
ZINC9901997

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Available files

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