Vitas-M small molecule compound

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

Catalog ID
STK553224
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2cc(C)cc(c2)C)/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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-4-23-10-12-25(13-11-23)35-31(37)28(30(36)33-32(35)38)19-24-20-34(29-9-6-5-8-27(24)29)14-7-15-39-26-17-21(2)16-22(3)18-26/h5-6,8-13,16-20H,4,7,14-15H2,1-3H3,(H,33,36,38)/b28-19-
InChIKey
CKUDBJXHAFXBMG-USHMODERSA-N
Synonyms
799792-21-5
(5Z)5((1(3(35dimethylphenoxy)propyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(35DIMETHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(3(35dimethylphenoxy)propyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799792215
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC(=CC(=C5)C)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2cc(C)cc(c2)C)C1=O
InChI=1SC32H31N3O4c1423101225(131123)3531(37)28(30(36)3332(35)38)19242034(29965827(24)29)1471539261721(2)1622(3)1826h568131620H471415H213H3(H333638)b2819
MFCD03676568
ZINC000009076592
ZINC09076592
ZINC9076592

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Available files

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