Vitas-M small molecule compound

3-(furan-2-yl)-11-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK207138
SMILES COc1c(OC)cc(cc1OC)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccco1

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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 C26H26N2O5 MW 446.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O5/c1-30-22-13-16(14-23(31-2)26(22)32-3)25-24-19(27-17-7-4-5-8-18(17)28-25)11-15(12-20(24)29)21-9-6-10-33-21/h4-10,13-15,25,27-28H,11-12H2,1-3H3
InChIKey
VOONULXUNBRPOD-UHFFFAOYSA-N
Synonyms

3(furan2yl)11(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(furan2yl)6(345trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC(=CC(=C1OC)OC)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2
InChI=1SC26H26N2O5c130221316(1423(312)26(22)323)252419(2717745818(17)2825)1115(1220(24)29)2196103321h4101315252728H1112H213H3
MFCD06191771
ZINC000009972233
ZINC000009972237

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Available files

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