Vitas-M small molecule compound

5,7-dimethyl-3-({5-methyl-2-[4-(propan-2-yl)phenyl]-1,3-oxazol-4-yl}methyl)-1-phenylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK410819
SMILES Cc1cc(C)c2c(n1)n(c1ccccc1)c(=O)n(c2=O)Cc1nc(oc1C)c1ccc(cc1)C(C)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 C29H28N4O3 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O3/c1-17(2)21-11-13-22(14-12-21)27-31-24(20(5)36-27)16-32-28(34)25-18(3)15-19(4)30-26(25)33(29(32)35)23-9-7-6-8-10-23/h6-15,17H,16H2,1-5H3
InChIKey
JPUYIQIHDLNEMU-UHFFFAOYSA-N
Synonyms

57DIMETHYL3((5METHYL2(4(METHYLETHYL)PHENYL)(13OXAZOL4YL))METHYL)1PHENYL13DIHYDROPYRIDINO(23D)PYRIMIDINE24DIONE
57dimethyl3((5methyl2(4(propan2yl)phenyl)13oxazol4yl)methyl)1phenylpyrido(23d)pyrimidine24(1H3H)dione
57dimethyl3((5methyl2(4propan2ylphenyl)13oxazol4yl)methyl)1phenylpyrido(23d)pyrimidine24dione
CC1=CC(=NC2=C1C(=O)N(C(=O)N2C3=CC=CC=C3)CC4=C(OC(=N4)C5=CC=C(C=C5)C(C)C)C)C
InChI=1SC29H28N4O3c117(2)21111322(141221)273124(20(5)3627)163228(34)2518(3)1519(4)3026(25)33(29(32)35)2397681023h61517H16H215H3
MFCD09780367
ZINC000012446372
ZINC12446372

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Available files

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