Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-11-(4-methoxyphenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STL444601
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(c(c2)OC)OC)Nc2c(N1C(=O)CC)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 C31H32N2O5 MW 512.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O5/c1-5-29(35)33-25-9-7-6-8-23(25)32-24-16-21(20-12-15-27(37-3)28(18-20)38-4)17-26(34)30(24)31(33)19-10-13-22(36-2)14-11-19/h6-15,18,21,31-32H,5,16-17H2,1-4H3
InChIKey
QFTXLRGTPGDWAW-UHFFFAOYSA-N
Synonyms
673441-11-7
3(34dimethoxyphenyl)11(4methoxyphenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(4METHOXYPHENYL)10PROPANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
673441117
9(34dimethoxyphenyl)6(4methoxyphenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)OC
InChI=1SC31H32N2O5c1529(35)3325976823(25)32241621(20121527(373)28(1820)384)1726(34)30(24)31(33)19101322(362)141119h61518213132H51617H214H3
MFCD03488666
ZINC000009033811
ZINC000018205511

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Available files

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