Vitas-M small molecule compound

(4-methoxyphenyl)[2,3,8,9-tetramethoxy-5-(4-methoxyphenyl)-12-methylchrysen-6-yl]methanone

Catalog ID
STL056111
SMILES COc1ccc(cc1)c1c(C(=O)c2ccc(cc2)OC)c2cc(OC)c(cc2c2c1c1cc(OC)c(cc1c(c2)C)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 C38H34O7 MW 602.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34O7/c1-21-16-28-27-18-32(43-5)34(45-7)20-30(27)37(38(39)23-10-14-25(41-3)15-11-23)35(22-8-12-24(40-2)13-9-22)36(28)29-19-33(44-6)31(42-4)17-26(21)29/h8-20H,1-7H3
InChIKey
ZEHCRJLNEHEDLM-UHFFFAOYSA-N
Synonyms

(4methoxyphenyl)(2389tetramethoxy5(4methoxyphenyl)12methylchrysen6yl)methanone
CC1=C2C=C(C(=CC2=C3C(=C1)C4=CC(=C(C=C4C(=C3C5=CC=C(C=C5)OC)C(=O)C6=CC=C(C=C6)OC)OC)OC)OC)OC
InChI=1SC38H34O7c1211628271832(435)34(457)2030(27)37(38(39)23101425(413)151123)35(2281224(402)13922)36(28)291933(446)31(424)1726(21)29h820H17H3
MFCD01844428
ZINC000102895948
ZINC102895948

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Available files

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