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ethyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(1-ethyl-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
STK526543
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/1\c3ccccc3N(C1=O)CC)/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 C28H25N3O6S MW 531.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O6S/c1-5-30-20-10-8-7-9-19(20)22(25(30)33)24-26(34)31-23(17-11-13-18(14-12-17)37-16(4)32)21(27(35)36-6-2)15(3)29-28(31)38-24/h7-14,23H,5-6H2,1-4H3/b24-22-
InChIKey
XTLDZEMCTOFNAI-GYHWCHFESA-N
Synonyms
324072-10-8
(Z)ethyl5(4acetoxyphenyl)2(1ethyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324072108
4(6(ETHOXYCARBONYL)2(1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)OC(=O)C)C1=O
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=C1c3ccccc3N(C1=O)CC)s2
ethyl(2Z)5(4(acetyloxy)phenyl)2(1ethyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXYPHENYL)2(1ETHYL2OXOINDOL3YLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(ACETYLOXY)PHENYL)2(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H25N3O6Sc1530201087919(20)22(25(30)33)2426(34)3123(17111318(141217)3716(4)32)21(27(35)3662)15(3)2928(31)3824h71423H56H214H3b2422
MFCD01072592
ZINC000002058572
ZINC000002058574

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Available files

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