Vitas-M small molecule compound
ethyl (2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK798556
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccccc1Cl)/s2
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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 C32H26ClN3O5S MW 600.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26ClN3O5S/c1-4-41-31(39)25-18(2)34-32-36(27(25)19-13-15-21(40-3)16-14-19)30(38)28(42-32)26-22-10-6-8-12-24(22)35(29(26)37)17-20-9-5-7-11-23(20)33/h5-16,27H,4,17H2,1-3H3/b28-26-InChIKey
GFPXAFMEYQOBEF-SGEDCAFJSA-NSynonyms
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccccc1Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl)S2)C
ethyl(2Z)2(1((2chlorophenyl)methyl)2oxoindol3ylidene)5(4methoxyphenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)2(1(2chlorobenzyl)2oxo12dihydro3Hindol3ylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC32H26ClN3O5Sc144131(39)2518(2)343236(27(25)19131521(403)161419)30(38)28(4232)262210681224(22)35(29(26)37)17209571123(20)33h51627H417H213H3b2826
MFCD03418068
ZINC000100839057
ZINC000100839060
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.