Vitas-M small molecule compound
14-(4-methoxyphenyl)-2-(quinolin-2-yl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK270786
SMILES COc1ccc(cc1)C1c2c(ncn3c2nc(n3)c2ccc3c(n2)cccc3)Oc2c1c1ccccc1cc2
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 C32H21N5O2 MW 507.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21N5O2/c1-38-22-14-10-21(11-15-22)27-28-23-8-4-2-6-19(23)13-17-26(28)39-32-29(27)31-35-30(36-37(31)18-33-32)25-16-12-20-7-3-5-9-24(20)34-25/h2-18,27H,1H3InChIKey
IHSITSMIZKQQAS-UHFFFAOYSA-NSynonyms
848742-98-314(4methoxyphenyl)2(quinolin2yl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidine
14(4METHOXYPHENYL)2QUINOLIN2YL14HBENZO(56)CHROMENO(32E)(124)TRIAZOLO(15C)PYRIMIDINE
848742983
COC1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC5=C2C6=NC(=NN6C=N5)C7=NC8=CC=CC=C8C=C7
InChI=1SC32H21N5O2c13822141021(111522)272823842619(23)131726(28)393229(27)313530(3637(31)183332)25161220735924(20)3425h21827H1H3
MFCD04195373
ZINC000009210141
ZINC000009210142
Check stock
See real-time availability and sample size for STK270786 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.