Vitas-M small molecule compound

1-{1-(4-methoxyphenyl)-6-phenyl-8-[4-(propan-2-yl)phenyl]-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-trien-3-yl}ethanone

Catalog ID
STK546709
SMILES COc1ccc(cc1)N1N=C(SC21C=CC(=NN2c1ccccc1)c1ccc(cc1)C(C)C)C(=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 C29H28N4O2S MW 496.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O2S/c1-20(2)22-10-12-23(13-11-22)27-18-19-29(32(30-27)24-8-6-5-7-9-24)33(31-28(36-29)21(3)34)25-14-16-26(35-4)17-15-25/h5-20H,1-4H3
InChIKey
KCPNCSDYQARJRN-UHFFFAOYSA-N
Synonyms

1(1(4methoxyphenyl)6phenyl8(4(propan2yl)phenyl)4thia1267tetraazaspiro(45)deca279trien3yl)ethanone
1(4(4methoxyphenyl)10phenyl8(4propan2ylphenyl)1thia34910tetrazaspiro(45)deca268trien2yl)ethanone
1(8(4isopropylphenyl)1(4methoxyphenyl)6phenyl4thia1267tetraazaspiro(45)deca279trien3yl)ethanone
CC(C)C1=CC=C(C=C1)C2=NN(C3(C=C2)N(N=C(S3)C(=O)C)C4=CC=C(C=C4)OC)C5=CC=CC=C5
InChI=1SC29H28N4O2Sc120(2)22101223(131122)27181929(32(3027)248657924)33(3128(3629)21(3)34)25141626(354)171525h520H14H3
MFCD02992968
ZINC000009301507
ZINC000013802193

Check stock

See real-time availability and sample size for STK546709 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.