Vitas-M small molecule compound

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

Catalog ID
STK551315
SMILES CCc1ccc(cc1)OCCCn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)CC

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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/c1-3-22-10-14-25(15-11-22)35-31(37)28(30(36)33-32(35)38)20-24-21-34(29-9-6-5-8-27(24)29)18-7-19-39-26-16-12-23(4-2)13-17-26/h5-6,8-17,20-21H,3-4,7,18-19H2,1-2H3,(H,33,36,38)/b28-20-
InChIKey
QZXUEURICOEKRM-RRAHZORUSA-N
Synonyms
799782-25-5
(5Z)5((1(3(4ethylphenoxy)propyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(4ETHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(3(4ethylphenoxy)propyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799782255
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=C(C=C5)CC)C(=O)NC2=O
CCc1ccc(cc1)OCCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)CC
InChI=1SC32H31N3O4c1322101425(151122)3531(37)28(30(36)3332(35)38)20242134(29965827(24)29)187193926161223(42)131726h568172021H3471819H212H3(H333638)b2820
MFCD03674378
ZINC000009076032
ZINC09076032
ZINC9076032

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Available files

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