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ethyl (2Z)-2-(1-butyl-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
STK726543
SMILES CCCCN1C(=O)/C(=c/2\sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC)C(=O)OCC)C)/c2c1cccc2

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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 C29H29N3O5S MW 531.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O5S/c1-5-7-16-31-21-11-9-8-10-20(21)23(26(31)33)25-27(34)32-24(18-12-14-19(36-4)15-13-18)22(28(35)37-6-2)17(3)30-29(32)38-25/h8-15,24H,5-7,16H2,1-4H3/b25-23-
InChIKey
LVHVQKYFNUSVRV-BZZOAKBMSA-N
Synonyms
324542-86-1
(Z)ethyl2(1butyl2oxoindolin3ylidene)5(4methoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324542861
CCCCN1C(=O)C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC)C(=O)OCC)C)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)OC)C1=O
ethyl(2Z)2(1butyl2oxo12dihydro3Hindol3ylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1BUTYL2OXOINDOL3YLIDENE)5(4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1BUTYL2OXO12DIHYDRO3HINDOL3YLIDENE)5(4METHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1BUTYL2OXO23DIHYDRO1HINDOL3YLIDENE)5(4METHOXYPHENYL)7METHYL3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL2(1BUTYL2OXOBENZO(D)AZOLIDIN3YLIDENE)5(4METHOXYPHENYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H29N3O5Sc15716312111981020(21)23(26(31)33)2527(34)3224(18121419(364)151318)22(28(35)3762)17(3)3029(32)3825h81524H5716H214H3b2523
MFCD01458261
ZINC000002063863
ZINC000002063865

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Available files

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