Vitas-M small molecule compound

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

Catalog ID
STK320276
SMILES COc1ccccc1C1C2=C(CC(CC2=O)c2ccco2)Nc2c(N1C(=O)Cc1cccs1)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 C30H26N2O4S MW 510.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O4S/c1-35-27-12-5-2-9-21(27)30-29-23(16-19(17-25(29)33)26-13-6-14-36-26)31-22-10-3-4-11-24(22)32(30)28(34)18-20-8-7-15-37-20/h2-15,19,30-31H,16-18H2,1H3
InChIKey
DBOUWILPLQGQAT-UHFFFAOYSA-N
Synonyms

3(2FURYL)11(2METHOXYPHENYL)10(2(2THIENYL)ACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(furan2yl)11(2methoxyphenyl)10(thiophen2ylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(furan2yl)6(2methoxyphenyl)5(2thiophen2ylacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2C(=O)CC6=CC=CS6
InChI=1SC30H26N2O4Sc135271252921(27)302923(1619(1725(29)33)26136143626)312210341124(22)32(30)28(34)182087153720h215193031H1618H21H3
MFCD09454942
ZINC000012652410
ZINC000012652419

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Available files

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