Vitas-M small molecule compound

methyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK798146
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccccc1)/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 C33H27N3O7S MW 609.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N3O7S/c1-18-26(32(40)42-4)28(21-14-15-24(43-19(2)37)25(16-21)41-3)36-31(39)29(44-33(36)34-18)27-22-12-8-9-13-23(22)35(30(27)38)17-20-10-6-5-7-11-20/h5-16,28H,17H2,1-4H3/b29-27-
InChIKey
HYRAGCJONMNXSM-OHYPFYFLSA-N
Synonyms

CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccccc1)s2
InChI=1SC33H27N3O7Sc11826(32(40)424)28(21141524(4319(2)37)25(1621)413)3631(39)29(4433(36)3418)272212891323(22)35(30(27)38)1720106571120h51628H17H214H3b2927
methyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(1benzyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
methyl(2Z)5(4acetyloxy3methoxyphenyl)2(1benzyl2oxoindol3ylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
MFCD03417557
ZINC000100838326
ZINC000100838328

Check stock

See real-time availability and sample size for STK798146 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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