Vitas-M small molecule compound

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

Catalog ID
STK363869
SMILES COc1cc(ccc1OC(=O)C)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(c(c1)OC)OC

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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 C30H30N2O6 MW 514.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O6/c1-17(33)38-26-12-10-19(16-28(26)37-4)30-29-23(31-21-7-5-6-8-22(21)32-30)13-20(14-24(29)34)18-9-11-25(35-2)27(15-18)36-3/h5-12,15-16,20,30-32H,13-14H2,1-4H3
InChIKey
KWQOLQPLGWSUDU-UHFFFAOYSA-N
Synonyms

(4(9(34dimethoxyphenyl)7oxo56891011hexahydrobenzo(b)(14)benzodiazepin6yl)2methoxyphenyl)acetate
4(3(34DIMETHOXYPHENYL)1OXO(234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL))2METHOXYPHENYLACETATE
4(3(34dimethoxyphenyl)1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)2methoxyphenylacetate
CC(=O)OC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2)OC
InChI=1SC30H30N2O6c117(33)3826121019(1628(26)374)302923(3121756822(21)3230)1320(1424(29)34)1891125(352)27(1518)363h5121516203032H1314H214H3
MFCD01994627
ZINC000000716692
ZINC000000716695

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Available files

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