Vitas-M small molecule compound

(5E)-1-benzyl-5-[(9-methyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK621996
SMILES O=C1NC(=O)N(C(=O)/C/1=C/c1c(=O)oc2c(c1C)cc1c3c2CCCN3CCC1)Cc1ccccc1

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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 C28H25N3O5 MW 483.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O5/c1-16-20-13-18-9-5-11-30-12-6-10-19(23(18)30)24(20)36-27(34)21(16)14-22-25(32)29-28(35)31(26(22)33)15-17-7-3-2-4-8-17/h2-4,7-8,13-14H,5-6,9-12,15H2,1H3,(H,29,32,35)/b22-14+
InChIKey
WZMCJSCKXYQFKG-HYARGMPZSA-N
Synonyms
370582-96-0
(5E)1benzyl5((9methyl11oxo2367tetrahydro1H5H11Hpyrano(23f)pyrido(321ij)quinolin10yl)methylidene)pyrimidine246(1H3H5H)trione
(E)1benzyl5((9methyl11oxo2356711hexahydro1Hpyrano(23f)pyrido(321ij)quinolin10yl)methylene)pyrimidine246(1H3H5H)trione
370582960
CC1=C(C(=O)OC2=C3CCCN4C3=C(CCC4)C=C12)C=C5C(=O)NC(=O)N(C5=O)CC6=CC=CC=C6
InChI=1SC28H25N3O5c1162013189511301261019(23(18)30)24(20)3627(34)21(16)142225(32)2928(35)31(26(22)33)15177324817h24781314H5691215H21H3(H293235)b2214+
MFCD02114903
O=C1NC(=O)N(C(=O)C1=Cc1c(=O)oc2c(c1C)cc1c3c2CCCN3CCC1)Cc1ccccc1
ZINC000013813921
ZINC13813921
ZINC36543802

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Available files

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