Vitas-M small molecule compound

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

Catalog ID
STL548926
SMILES COc1ccc2c(c1)nc(c(c2)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C(C)C)C(=O)C)N1CCOCC1

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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 C32H33N5O4 MW 551.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N5O4/c1-18(2)36-16-23-28(30-26(17-37(19(3)38)32(30)39)33-24-6-5-7-27(36)29(23)24)22-14-20-8-9-21(40-4)15-25(20)34-31(22)35-10-12-41-13-11-35/h5-9,14-16,18,28,39H,10-13,17H2,1-4H3
InChIKey
RNSAWQOUBWEVGS-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(7methoxy2(morpholin4yl)quinolin3yl)2(propan2yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC32H33N5O4c118(2)36162328(3026(1737(19(3)38)32(30)39)332465727(36)29(23)24)2214208921(404)1525(20)3431(22)35101241131135h591416182839H101317H214H3
MFCD31756835
ZINC000409414272
ZINC000409414278

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Available files

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