Vitas-M small molecule compound
(5Z)-1-(4-methoxyphenyl)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712656
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2cccc(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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c1-18-6-5-7-19(14-18)16-30-17-20(23-8-3-4-9-25(23)30)15-24-26(32)29-28(34)31(27(24)33)21-10-12-22(35-2)13-11-21/h3-15,17H,16H2,1-2H3,(H,29,32,34)/b24-15-InChIKey
UDNADLQZIVYVEI-IWIPYMOSSA-NSynonyms
426242-95-7(5Z)1(4METHOXYPHENYL)5((1((3METHYLPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4methoxyphenyl)5((1(3methylbenzyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(Z)1(4methoxyphenyl)5((1(3methylbenzyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
426242957
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)OC
COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2cccc(c2)C)C1=O
InChI=1SC28H23N3O4c11865719(1418)16301720(23834925(23)30)152426(32)2928(34)31(27(24)33)21101222(352)131121h31517H16H212H3(H293234)b2415
MFCD02639131
ZINC000008744347
ZINC8744347
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