Vitas-M small molecule compound

8-(2,5-dimethyl-1H-pyrrol-1-yl)-1',3'-dimethyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione

Catalog ID
STK614123
SMILES O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CCCC1)n1c(C)ccc1C

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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 C24H28N4O3 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O3/c1-15-8-9-16(2)28(15)18-10-11-19-17(13-18)14-24(20-7-5-6-12-27(19)20)21(29)25(3)23(31)26(4)22(24)30/h8-11,13,20H,5-7,12,14H2,1-4H3
InChIKey
OGDBMOWPOLHTFW-UHFFFAOYSA-N
Synonyms
898916-57-9
8(25dimethyl1Hpyrrol1yl)13dimethyl12344a6hexahydro1Hspiro(pyrido(12a)quinoline55pyrimidine)246(3H)trione
8(25dimethyl1Hpyrrol1yl)13dimethyl2344atetrahydro1H2H6Hspiro(pyrido(12a)quinoline55pyrimidine)246(1H3H)trione
8(25dimethylpyrrol1yl)13dimethylspiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
898916579
CC1=CC=C(N1C2=CC3=C(C=C2)N4CCCCC4C5(C3)C(=O)N(C(=O)N(C5=O)C)C)C
InChI=1SC24H28N4O3c1158916(2)28(15)1810111917(1318)1424(207561227(19)20)21(29)25(3)23(31)26(4)22(24)30h8111320H571214H214H3
MFCD07641215
ZINC000005451819
ZINC000005451820

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Available files

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