Vitas-M small molecule compound

2-phenoxyethyl 4-(9-ethyl-9H-carbazol-3-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK032324
SMILES CCn1c2ccc(cc2c2c1cccc2)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)OCCOc1ccccc1

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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 C35H36N2O4 MW 548.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O4/c1-5-37-28-14-10-9-13-25(28)26-19-23(15-16-29(26)37)32-31(34(39)41-18-17-40-24-11-7-6-8-12-24)22(2)36-27-20-35(3,4)21-30(38)33(27)32/h6-16,19,32,36H,5,17-18,20-21H2,1-4H3
InChIKey
SCUNBVHHZNQKMM-UHFFFAOYSA-N
Synonyms

2phenoxyethyl4(9ethyl9Hcarbazol3yl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl4(9ethylcarbazol3yl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
CCN1C2=C(C=C(C=C2)C3C4=C(CC(CC4=O)(C)C)NC(=C3C(=O)OCCOC5=CC=CC=C5)C)C6=CC=CC=C61
CCn1c2ccc(cc2c2c1cccc2)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)OCCOc1ccccc1
InChI=1SC35H36N2O4c153728141091325(28)261923(151629(26)37)3231(34(39)4118174024117681224)22(2)36272035(34)2130(38)33(27)32h616193236H517182021H214H3
MFCD01970988
STK032324
ZINC000100098908
ZINC000100098911

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Available files

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