Vitas-M small molecule compound

5-(2-ethyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-6-hydroxy-1-(naphthalen-1-yl)pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK583089
SMILES CCN1CCc2c(C1c1c(=O)[nH]c(=O)n(c1O)c1cccc3c1cccc3)[nH]c1c2cccc1

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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 C27H24N4O3 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O3/c1-2-30-15-14-19-18-11-5-6-12-20(18)28-23(19)24(30)22-25(32)29-27(34)31(26(22)33)21-13-7-9-16-8-3-4-10-17(16)21/h3-13,24,28,33H,2,14-15H2,1H3,(H,29,32,34)
InChIKey
JOOSAZBIXBGRCQ-UHFFFAOYSA-N
Synonyms
879577-80-7
5(2ethyl1349tetrahydropyrido(34b)indol1yl)6hydroxy1naphthalen1ylpyrimidine24dione
5(2ethyl2349tetrahydro1Hbetacarbolin1yl)6hydroxy1(naphthalen1yl)pyrimidine24(1H3H)dione
5(2ethyl2349tetrahydro1Hpyrido(34b)indol1yl)6hydroxy1(naphthalen1yl)pyrimidine24(1H3H)dione
879577807
CCN1CCC2=C(C1C3=C(N(C(=O)NC3=O)C4=CC=CC5=CC=CC=C54)O)NC6=CC=CC=C26
CCN1CCc2c(C1c1c(=O)(nH)c(=O)n(c1O)c1cccc3c1cccc3)(nH)c1c2cccc1
InChI=1SC27H24N4O3c12301514191811561220(18)2823(19)24(30)2225(32)2927(34)31(26(22)33)211379168341017(16)21h313242833H21415H21H3(H293234)
MFCD07640397
ZINC000020567754
ZINC000020567755

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Available files

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