Vitas-M small molecule compound
2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK799378
SMILES CCCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OC)OC(=O)C)C(=O)OCC(C)C)C)/C1=O
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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 C32H33N3O7S MW 603.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O7S/c1-7-14-34-22-11-9-8-10-21(22)26(29(34)37)28-30(38)35-27(20-12-13-23(42-19(5)36)24(15-20)40-6)25(18(4)33-32(35)43-28)31(39)41-16-17(2)3/h8-13,15,17,27H,7,14,16H2,1-6H3/b28-26-InChIKey
PZZKOKRRCRGMAD-SGEDCAFJSA-NSynonyms
2methylpropyl(2Z)5(4(acetyloxy)3methoxyphenyl)7methyl3oxo2(2oxo1propyl12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2methylpropyl(2Z)5(4acetyloxy3methoxyphenyl)7methyl3oxo2(2oxo1propylindol3ylidene)5H(13)thiazolo(32a)pyrimidine6carboxylate
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC(C)C)C5=CC(=C(C=C5)OC(=O)C)OC)C1=O
CCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OC)OC(=O)C)C(=O)OCC(C)C)C)C1=O
InChI=1SC32H33N3O7Sc1714342211981021(22)26(29(34)37)2830(38)3527(20121323(4219(5)36)24(1520)406)25(18(4)3332(35)4328)31(39)411617(2)3h813151727H71416H216H3b2826
MFCD03462416
ZINC000097962762
ZINC000097962763
Check stock
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Check stock on Vitas-MAvailable files
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