Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-{[1-(3-phenoxypropyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK551596
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2ccccc2)/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 C30H27N3O4 MW 493.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O4/c1-2-21-13-15-23(16-14-21)33-29(35)26(28(34)31-30(33)36)19-22-20-32(27-12-7-6-11-25(22)27)17-8-18-37-24-9-4-3-5-10-24/h3-7,9-16,19-20H,2,8,17-18H2,1H3,(H,31,34,36)/b26-19-InChIKey
ZYERTSFOSOXGJB-XHPQRKPJSA-NSynonyms
799801-02-8(5Z)1(4ethylphenyl)5((1(3phenoxypropyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4ETHYLPHENYL)5((1(3PHENOXYPROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(3phenoxypropyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799801028
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccccc2)C1=O
InChI=1SC30H27N3O4c1221131523(161421)3329(35)26(28(34)3130(33)36)19222032(2712761125(22)27)17818372494351024h379161920H281718H21H3(H313436)b2619
MFCD03678447
ZINC000009477476
ZINC09477476
ZINC9477476
Check stock
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