Vitas-M small molecule compound
ethyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(1-butyl-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
STK726544
SMILES CCCCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC(=O)C)C(=O)OCC)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 C30H29N3O6S MW 559.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O6S/c1-5-7-16-32-22-11-9-8-10-21(22)24(27(32)35)26-28(36)33-25(19-12-14-20(15-13-19)39-18(4)34)23(29(37)38-6-2)17(3)31-30(33)40-26/h8-15,25H,5-7,16H2,1-4H3/b26-24-InChIKey
YCFBFVFOVVQBTA-LCUIJRPUSA-NSynonyms
(Z)ethyl5(4acetoxyphenyl)2(1butyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(2(1BUTYL2OXOBENZO(D)AZOLIN3YLIDENE)6(ETHOXYCARBONYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)OC(=O)C)C1=O
CCCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC(=O)C)C(=O)OCC)C)C1=O
ethyl(2Z)5(4(acetyloxy)phenyl)2(1butyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5(4acetyloxyphenyl)2(1butyl2oxoindol3ylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC30H29N3O6Sc15716322211981021(22)24(27(32)35)2628(36)3325(19121420(151319)3918(4)34)23(29(37)3862)17(3)3130(33)4026h81525H5716H214H3b2624
MFCD01458263
ZINC000101038845
ZINC000101038847
Check stock
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