Vitas-M small molecule compound
4-(3-methylphenyl)-1-[(naphthalen-2-ylmethyl)sulfanyl]-7-(propan-2-yl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Catalog ID
STK551973
SMILES CC(C1OCc2c(C1)c1c(s2)n2c(SCc3ccc4c(c3)cccc4)nnc2n(c1=O)c1cccc(c1)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 C31H28N4O2S2 MW 552.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O2S2/c1-18(2)25-15-24-26(16-37-25)39-29-27(24)28(36)34(23-10-6-7-19(3)13-23)30-32-33-31(35(29)30)38-17-20-11-12-21-8-4-5-9-22(21)14-20/h4-14,18,25H,15-17H2,1-3H3InChIKey
NTRZFHRLNFVETF-UHFFFAOYSA-NSynonyms
4(3methylphenyl)1((naphthalen2ylmethyl)sulfanyl)7(propan2yl)69dihydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
7isopropyl1((naphthalen2ylmethyl)thio)4(mtolyl)67dihydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(9H)one
CC1=CC(=CC=C1)N2C(=O)C3=C(N4C2=NN=C4SCC5=CC6=CC=CC=C6C=C5)SC7=C3CC(OC7)C(C)C
InChI=1SC31H28N4O2S2c118(2)25152426(163725)392927(24)28(36)34(23106719(3)1323)30323331(35(29)30)381720111221845922(21)1420h4141825H1517H213H3
MFCD03685457
ZINC000001765216
ZINC000001765220
Check stock
See real-time availability and sample size for STK551973 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.