Vitas-M small molecule compound
ethyl (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
STK798839
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccccc1)/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 C34H29N3O7S MW 623.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29N3O7S/c1-5-43-33(41)27-19(2)35-34-37(29(27)22-15-16-25(44-20(3)38)26(17-22)42-4)32(40)30(45-34)28-23-13-9-10-14-24(23)36(31(28)39)18-21-11-7-6-8-12-21/h6-17,29H,5,18H2,1-4H3/b30-28-InChIKey
KIILUPQAHLQZDF-HYOGKJQXSA-NSynonyms
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)S2)C
ethyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(1benzyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5(4acetyloxy3methoxyphenyl)2(1benzyl2oxoindol3ylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC34H29N3O7Sc154333(41)2719(2)353437(29(27)22151625(4420(3)38)26(1722)424)32(40)30(4534)2823139101424(23)36(31(28)39)1821117681221h61729H518H214H3b3028
MFCD03462098
ZINC000097962756
ZINC000097962757
Check stock
See real-time availability and sample size for STK798839 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.