Vitas-M small molecule compound

1-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-8-tert-butyl-4-(2-methylphenyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

Catalog ID
STK531699
SMILES Brc1ccc(cc1)C(=O)CSc1nnc2n1c1sc3c(c1c(=O)n2c1ccccc1C)CCC(C3)C(C)(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 C30H29BrN4O2S2 MW 621.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29BrN4O2S2/c1-17-7-5-6-8-22(17)34-26(37)25-21-14-11-19(30(2,3)4)15-24(21)39-27(25)35-28(34)32-33-29(35)38-16-23(36)18-9-12-20(31)13-10-18/h5-10,12-13,19H,11,14-16H2,1-4H3
InChIKey
GBSTVAXQYXFJBP-UHFFFAOYSA-N
Synonyms

1((2(4bromophenyl)2oxoethyl)sulfanyl)8tertbutyl4(2methylphenyl)6789tetrahydro(1)benzothieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
1((2(4bromophenyl)2oxoethyl)thio)8(tertbutyl)4(otolyl)6789tetrahydrobenzo(45)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
CC1=CC=CC=C1N2C(=O)C3=C(N4C2=NN=C4SCC(=O)C5=CC=C(C=C5)Br)SC6=C3CCC(C6)C(C)(C)C
InChI=1SC30H29BrN4O2S2c117756822(17)3426(37)2521141119(30(23)4)1524(21)3927(25)3528(34)323329(35)381623(36)1891220(31)131018h510121319H111416H214H3
MFCD02995992
ZINC000101065162
ZINC000101065163

Check stock

See real-time availability and sample size for STK531699 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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