Vitas-M small molecule compound

(5E)-5-[(1-methyl-1H-indol-3-yl)methylidene]-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK754648
SMILES Cc1cccc(c1)N1C(=O)NC(=O)/C(=C\c2cn(c3c2cccc3)C)/C1=O

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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 C21H17N3O3 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3/c1-13-6-5-7-15(10-13)24-20(26)17(19(25)22-21(24)27)11-14-12-23(2)18-9-4-3-8-16(14)18/h3-12H,1-2H3,(H,22,25,27)/b17-11+
InChIKey
YIKVTTODIBALQN-GZTJUZNOSA-N
Synonyms

(5E)5((1methyl1Hindol3yl)methylidene)1(3methylphenyl)pyrimidine246(1H3H5H)trione
(5E)5((1METHYLINDOL3YL)METHYLIDENE)1(3METHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1methyl1Hindol3yl)methylene)1(mtolyl)pyrimidine246(1H3H5H)trione
5((1METHYL1HINDOL3YL)METHYLENE)1(3METHYLPHENYL)246(1H3H5H)PYRIMIDINETRIONE
5((1METHYLINDOL3YL)METHYLENE)1(3METHYLPHENYL)13DIHYDROPYRIMIDINE246TRIONE
CC1=CC(=CC=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)C(=O)NC2=O
Cc1cccc(c1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)C)C1=O
InChI=1SC21H17N3O3c11365715(1013)2420(26)17(19(25)2221(24)27)11141223(2)18943816(14)18h312H12H3(H222527)b1711+
MFCD00533169
ZINC000000713042
ZINC00713042
ZINC713042

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Available files

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