Vitas-M small molecule compound
8-methoxy-3-{[(E)-(4-methoxyphenyl)methylidene]amino}-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Catalog ID
STK528607
SMILES COc1ccc(cc1)/C=N/n1c(=O)[nH]c2c(c1=O)[nH]c1c2cc(cc1)OC
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 C19H16N4O4 MW 364.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O4/c1-26-12-5-3-11(4-6-12)10-20-23-18(24)17-16(22-19(23)25)14-9-13(27-2)7-8-15(14)21-17/h3-10,21H,1-2H3,(H,22,25)/b20-10+InChIKey
NXEATWKIIOJNLP-KEBDBYFISA-NSynonyms
372500-39-5(E)8methoxy3((4methoxybenzylidene)amino)1Hpyrimido(54b)indole24(3H5H)dione
372500395
8methoxy3(((E)(4methoxyphenyl)methylidene)amino)1Hpyrimido(54b)indole24(3H5H)dione
8METHOXY3((E)(4METHOXYPHENYL)METHYLIDENEAMINO)15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
COC1=CC=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)NC2=O
COc1ccc(cc1)C=Nn1c(=O)(nH)c2c(c1=O)(nH)c1c2cc(cc1)OC
InChI=1SC19H16N4O4c126125311(4612)10202318(24)1716(2219(23)25)14913(272)7815(14)2117h31021H12H3(H2225)b2010+
MFCD01943923
ZINC000002277490
ZINC2277489
Check stock
See real-time availability and sample size for STK528607 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.