Vitas-M small molecule compound
1,3-dimethyl-5-[(2-methyl-1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK015173
SMILES C=CCc1ccccc1OCCn1c2ccccc2c(c1C)C=C1C(=O)N(C)C(=O)N(C1=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C27H27N3O4 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4/c1-5-10-19-11-6-9-14-24(19)34-16-15-30-18(2)21(20-12-7-8-13-23(20)30)17-22-25(31)28(3)27(33)29(4)26(22)32/h5-9,11-14,17H,1,10,15-16H2,2-4H3InChIKey
HSRJELUCAMWWGA-UHFFFAOYSA-NSynonyms
13DIMETHYL5((2METHYL1(2(2(PROP2EN1YL)PHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
13DIMETHYL5((2METHYL1(2(2PROP2ENYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
C=CCc1ccccc1OCCn1c2ccccc2c(c1C)C=C1C(=O)N(C)C(=O)N(C1=O)C
CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)C=C4C(=O)N(C(=O)N(C4=O)C)C
InChI=1SC27H27N3O4c15101911691424(19)3416153018(2)21(2012781323(20)30)172225(31)28(3)27(33)29(4)26(22)32h59111417H1101516H224H3
MFCD08049585
STK015173
ZINC000023234528
ZINC23234528
Check stock
See real-time availability and sample size for STK015173 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.