Vitas-M small molecule compound
(5Z)-3-benzyl-6-hydroxy-5-[(2-phenyl-1H-indol-3-yl)methylidene]pyrimidine-2,4(3H,5H)-dione
Catalog ID
STK589984
SMILES OC1=NC(=O)N(C(=O)/C/1=C\c1c([nH]c2c1cccc2)c1ccccc1)Cc1ccccc1
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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 C26H19N3O3 MW 421.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O3/c30-24-21(25(31)29(26(32)28-24)16-17-9-3-1-4-10-17)15-20-19-13-7-8-14-22(19)27-23(20)18-11-5-2-6-12-18/h1-15,27H,16H2,(H,28,30,32)/b21-15-InChIKey
BSBWCEOXHSNELW-QNGOZBTKSA-NSynonyms
(5Z)1BENZYL5((2PHENYL1HINDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)3benzyl6hydroxy5((2phenyl1Hindol3yl)methylidene)pyrimidine24(3H5H)dione
C1=CC=C(C=C1)CN2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)NC2=O
InChI=1SC26H19N3O3c302421(25(31)29(26(32)2824)161793141017)15201913781422(19)2723(20)18115261218h11527H16H2(H283032)b2115
MFCD07210133
OC1=NC(=O)N(C(=O)C1=Cc1c((nH)c2c1cccc2)c1ccccc1)Cc1ccccc1
ZINC000009318384
ZINC09318384
ZINC9318384
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