Vitas-M small molecule compound

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

Catalog ID
STK175114
SMILES CCc1ccccc1N1C(=O)NC(=O)/C(=C/c2cc(n(c2C)c2ccccc2CC)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 C27H27N3O3 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3/c1-5-19-11-7-9-13-23(19)29-17(3)15-21(18(29)4)16-22-25(31)28-27(33)30(26(22)32)24-14-10-8-12-20(24)6-2/h7-16H,5-6H2,1-4H3,(H,28,31,33)/b22-16-
InChIKey
ZUDCCUWEPMYATG-JWGURIENSA-N
Synonyms

(5Z)1(2ETHYLPHENYL)5((1(2ETHYLPHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)1(2ethylphenyl)5((1(2ethylphenyl)25dimethylpyrrol3yl)methylidene)13diazinane246trione
1(2ETHYLPHENYL)5((1(2ETHYLPHENYL)25DIMETHYLPYRROL3YL)METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
CCC1=CC=CC=C1N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4CC)C
CCc1ccccc1N1C(=O)NC(=O)C(=Cc2cc(n(c2C)c2ccccc2CC)C)C1=O
InChI=1SC27H27N3O3c151911791323(19)2917(3)1521(18(29)4)162225(31)2827(33)30(26(22)32)24141081220(24)62h716H56H214H3(H283133)b2216
MFCD03274372
ZINC000004106989
ZINC04106989
ZINC4106989

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Available files

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