Vitas-M small molecule compound

9-(2-chlorobenzyl)-2,2-dimethyl-5-(pyrrolidin-1-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-8(9H)-one

Catalog ID
STK644677
SMILES Clc1ccccc1Cn1nnc2c(c1=O)sc1c2c2CC(C)(C)OCc2c(n1)N1CCCC1

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 C24H24ClN5O2S MW 482.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN5O2S/c1-24(2)11-15-16(13-32-24)21(29-9-5-6-10-29)26-22-18(15)19-20(33-22)23(31)30(28-27-19)12-14-7-3-4-8-17(14)25/h3-4,7-8H,5-6,9-13H2,1-2H3
InChIKey
GNDZUJUVPFLOGF-UHFFFAOYSA-N
Synonyms
1010925-12-8
1010925128
9(2chlorobenzyl)22dimethyl5(pyrrolidin1yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)(123)triazin8(9H)one
9(2chlorobenzyl)22dimethyl5(pyrrolidin1yl)49dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)(123)triazin8(2H)one
CC1(CC2=C3C4=C(C(=O)N(N=N4)CC5=CC=CC=C5Cl)SC3=NC(=C2CO1)N6CCCC6)C
InChI=1SC24H24ClN5O2Sc124(2)111516(133224)21(299561029)262218(15)1920(3322)23(31)30(282719)1214734817(14)25h3478H56913H212H3
MFCD12203122
ZINC000036351298
ZINC36351298

Check stock

See real-time availability and sample size for STK644677 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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