Vitas-M small molecule compound
(5Z)-1-[4-(butan-2-yl)phenyl]-5-{[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712612
SMILES CCc1ccc(cc1)n1c(C)cc(c1C)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)C(CC)C
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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 C29H31N3O3 MW 469.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O3/c1-6-18(3)22-10-14-25(15-11-22)32-28(34)26(27(33)30-29(32)35)17-23-16-19(4)31(20(23)5)24-12-8-21(7-2)9-13-24/h8-18H,6-7H2,1-5H3,(H,30,33,35)/b26-17-InChIKey
GIBICELGYAPRPU-ONUIUJJFSA-NSynonyms
799778-08-8(5Z)1(4(butan2yl)phenyl)5((1(4ethylphenyl)25dimethyl1Hpyrrol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4butan2ylphenyl)5((1(4ethylphenyl)25dimethylpyrrol3yl)methylidene)13diazinane246trione
(Z)1(4(secbutyl)phenyl)5((1(4ethylphenyl)25dimethyl1Hpyrrol3yl)methylene)pyrimidine246(1H3H5H)trione
799778088
CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)C(C)CC)C
CCc1ccc(cc1)n1c(C)cc(c1C)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C(CC)C
InChI=1SC29H31N3O3c1618(3)22101425(151122)3228(34)26(27(33)3029(32)35)17231619(4)31(20(23)5)2412821(72)91324h818H67H215H3(H303335)b2617
MFCD03673401
ZINC000008743562
ZINC000008743563
Check stock
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Check stock on Vitas-MAvailable files
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