Vitas-M small molecule compound
(5Z)-5-({1-[2-(4-chloro-2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK550627
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccc(cc2C)Cl)/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 C30H26ClN3O4 MW 528.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O4/c1-3-20-8-11-23(12-9-20)34-29(36)25(28(35)32-30(34)37)17-21-18-33(26-7-5-4-6-24(21)26)14-15-38-27-13-10-22(31)16-19(27)2/h4-13,16-18H,3,14-15H2,1-2H3,(H,32,35,37)/b25-17-InChIKey
KQUBDRYBVJZVGJ-UQQQWYQISA-NSynonyms
799801-15-3(5Z)5((1(2(4chloro2methylphenoxy)ethyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(2(4CHLORO2METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(2(4chloro2methylphenoxy)ethyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799801153
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=C(C=C(C=C5)Cl)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(cc2C)Cl)C1=O
InChI=1SC30H26ClN3O4c132081123(12920)3429(36)25(28(35)3230(34)37)17211833(26754624(21)26)14153827131022(31)1619(27)2h4131618H31415H212H3(H323537)b2517
MFCD03678476
ZINC000100975740
ZINC100975740
Check stock
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Check stock on Vitas-MAvailable files
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