Vitas-M small molecule compound

(5Z)-1-(4-ethylphenyl)-5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK551629
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccc(cc2)OC)/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 C30H27N3O5 MW 509.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O5/c1-3-20-8-10-22(11-9-20)33-29(35)26(28(34)31-30(33)36)18-21-19-32(27-7-5-4-6-25(21)27)16-17-38-24-14-12-23(37-2)13-15-24/h4-15,18-19H,3,16-17H2,1-2H3,(H,31,34,36)/b26-18-
InChIKey
QCEJFGAFMQHVOR-ITYLOYPMSA-N
Synonyms
799826-56-5
(5Z)1(4ethylphenyl)5((1(2(4methoxyphenoxy)ethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4ETHYLPHENYL)5((1(2(4METHOXYPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(2(4methoxyphenoxy)ethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799826565
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)OC)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(cc2)OC)C1=O
InChI=1SC30H27N3O5c132081022(11920)3329(35)26(28(34)3130(33)36)18211932(27754625(21)27)16173824141223(372)131524h4151819H31617H212H3(H313436)b2618
MFCD03683403
ZINC000009432091
ZINC09432091
ZINC9432091

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.