Vitas-M small molecule compound

ethyl (2Z)-5-(2-bromo-4,5-dimethoxyphenyl)-2-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK522663
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1cc(OC)c(cc1Br)OC)c(=O)/c(=C/c1cn(c3c1cccc3)Cc1ccccc1Cl)/s2

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 C34H29BrClN3O5S MW 707.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29BrClN3O5S/c1-5-44-33(41)30-19(2)37-34-39(31(30)23-15-27(42-3)28(43-4)16-24(23)35)32(40)29(45-34)14-21-18-38(26-13-9-7-11-22(21)26)17-20-10-6-8-12-25(20)36/h6-16,18,31H,5,17H2,1-4H3/b29-14-
InChIKey
SYYVULBVNNHOPH-NUJZUDFISA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1cc(OC)c(cc1Br)OC)c(=O)c(=Cc1cn(c3c1cccc3)Cc1ccccc1Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3Br)OC)OC)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6Cl)S2)C
ETHYL(2Z)5(2BROMO45DIMETHOXYPHENYL)2((1((2CHLOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(2bromo45dimethoxyphenyl)2((1(2chlorobenzyl)1Hindol3yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC34H29BrClN3O5Sc154433(41)3019(2)373439(31(30)231527(423)28(434)1624(23)35)32(40)29(4534)14211838(2613971122(21)26)172010681225(20)36h6161831H517H214H3b2914
MFCD02197554
ZINC000097966302
ZINC000097966303

Check stock

See real-time availability and sample size for STK522663 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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