Vitas-M small molecule compound

(1E)-1-(4-bromophenyl)-N-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethoxy)ethanimine

Catalog ID
STK074153
SMILES Brc1ccc(cc1)/C(=N/OCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)/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 C20H18BrN5OS MW 456.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18BrN5OS/c1-12(13-6-8-14(21)9-7-13)25-27-10-17-23-19-18-15-4-2-3-5-16(15)28-20(18)22-11-26(19)24-17/h6-9,11H,2-5,10H2,1H3/b25-12+
InChIKey
VGDYIBDYDIKKTR-BRJLIKDPSA-N
Synonyms

(1E)1(4bromophenyl)N(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2ylmethoxy)ethanimine
(E)1(4bromophenyl)ethanoneO((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
Brc1ccc(cc1)C(=NOCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)C
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4)C5=CC=C(C=C5)Br
InChI=1SC20H18BrN5OSc112(136814(21)9713)2527101723191815423516(15)2820(18)221126(19)2417h6911H2510H21H3b2512+
MFCD01832379
STK074153
ZINC000008440166
ZINC33157331

Check stock

See real-time availability and sample size for STK074153 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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