Vitas-M small molecule compound
(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-3-tert-butyl-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK853968
SMILES O=C1N=C(O)/C(=C/c2cn(c3c2cccc3)Cc2ccccc2)/C(=O)N1C(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 C24H23N3O3 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3/c1-24(2,3)27-22(29)19(21(28)25-23(27)30)13-17-15-26(14-16-9-5-4-6-10-16)20-12-8-7-11-18(17)20/h4-13,15H,14H2,1-3H3,(H,25,28,30)/b19-13-InChIKey
ZXNDXWDHJISWPK-UYRXBGFRSA-NSynonyms
373613-70-8(5Z)5((1benzyl1Hindol3yl)methylidene)3tertbutyl6hydroxypyrimidine24(3H5H)dione
(5Z)5((1BENZYLINDOL3YL)METHYLIDENE)1TERTBUTYL13DIAZINANE246TRIONE
373613708
CC(C)(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)NC1=O
InChI=1SC24H23N3O3c124(23)2722(29)19(21(28)2523(27)30)13171526(141695461016)2012871118(17)20h41315H14H213H3(H252830)b1913
MFCD08732433
O=C1N=C(O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2)C(=O)N1C(C)(C)C
ZINC000008738028
ZINC08738028
ZINC8738028
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