Vitas-M small molecule compound

ethyl 2-{4-[8-acetyl-9-hydroxy-2-(3-methylbutyl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]phenoxy}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STL549932
SMILES CCOC(=O)c1sc(nc1C)Oc1ccc(cc1)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)CCC(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 C33H34N4O5S MW 598.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N4O5S/c1-6-41-32(40)30-19(4)34-33(43-30)42-22-12-10-21(11-13-22)27-23-16-36(15-14-18(2)3)26-9-7-8-24(28(23)26)35-25-17-37(20(5)38)31(39)29(25)27/h7-13,16,18,27,39H,6,14-15,17H2,1-5H3
InChIKey
LIOFSGTZCFHREO-UHFFFAOYSA-N
Synonyms

ethyl2(4(8acetyl9hydroxy2(3methylbutyl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)phenoxy)4methyl13thiazole5carboxylate
InChI=1SC33H34N4O5Sc164132(40)3019(4)3433(4330)4222121021(111322)27231636(151418(2)3)2697824(28(23)26)35251737(20(5)38)31(39)29(25)27h71316182739H6141517H215H3
MFCD31757299
ZINC000888089145
ZINC000888089146

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Available files

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