Vitas-M small molecule compound

1-[9-hydroxy-10-{3-methoxy-2-[2-(4-methoxyphenyl)ethoxy]phenyl}-2-(propan-2-yl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL548447
SMILES COc1ccc(cc1)CCOc1c(OC)cccc1C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C(C)C)C(=O)C

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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 C34H35N3O5 MW 565.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N3O5/c1-20(2)36-18-25-30(32-27(19-37(21(3)38)34(32)39)35-26-9-7-10-28(36)31(25)26)24-8-6-11-29(41-5)33(24)42-17-16-22-12-14-23(40-4)15-13-22/h6-15,18,20,30,39H,16-17,19H2,1-5H3
InChIKey
ZTAVCEXZYALXCW-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(3methoxy2(2(4methoxyphenyl)ethoxy)phenyl)2(propan2yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC34H35N3O5c120(2)36182530(3227(1937(21(3)38)34(32)39)3526971028(36)31(25)26)24861129(415)33(24)42171622121423(404)151322h61518203039H161719H215H3
MFCD31756758
ZINC000409414671
ZINC000409414672

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Available files

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