Vitas-M small molecule compound
12-(3,4-dimethoxyphenyl)-2-[(2,3-dimethylphenoxy)methyl]-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one
Catalog ID
STL252810
SMILES COc1ccc(cc1OC)C1C2=C(Oc3c1c1nc(nn1cn3)COc1cccc(c1C)C)CC(CC2=O)(C)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 C31H32N4O5 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N4O5/c1-17-8-7-9-21(18(17)2)39-15-25-33-29-28-26(19-10-11-22(37-5)23(12-19)38-6)27-20(36)13-31(3,4)14-24(27)40-30(28)32-16-35(29)34-25/h7-12,16,26H,13-15H2,1-6H3InChIKey
TYCOLCDNRKQTID-UHFFFAOYSA-NSynonyms
844834-24-812(34dimethoxyphenyl)2((23dimethylphenoxy)methyl)99dimethyl891012tetrahydro11Hchromeno(32e)(124)triazolo(15c)pyrimidin11one
12(34dimethoxyphenyl)2((23dimethylphenoxy)methyl)99dimethyl910dihydro8Hchromeno(32e)(124)triazolo(15c)pyrimidin11(12H)one
844834248
CC1=C(C(=CC=C1)OCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)CC(CC5=O)(C)C)C6=CC(=C(C=C6)OC)OC)C
InChI=1SC31H32N4O5c11787921(18(17)2)39152533292826(19101122(375)23(1219)386)2720(36)1331(34)1424(27)4030(28)321635(29)3425h7121626H1315H216H3
MFCD04163752
ZINC000002410339
ZINC000002410340
Check stock
See real-time availability and sample size for STL252810 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.