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methyl (2Z)-2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK726662
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)C(=O)C)/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 C27H21N3O7S MW 531.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O7S/c1-13-20(26(35)36-4)22(16-9-11-17(12-10-16)37-15(3)32)30-25(34)23(38-27(30)28-13)21-18-7-5-6-8-19(18)29(14(2)31)24(21)33/h5-12,22H,1-4H3/b23-21-
InChIKey
FDAUQLBUTNRJLO-LNVKXUELSA-N
Synonyms
324567-93-3
(Z)methyl5(4acetoxyphenyl)2(1acetyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324567933
4(2(1ACETYL2OXOBENZO(D)AZOLIN3YLIDENE)6(METHOXYCARBONYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=N1)C5=CC=C(C=C5)OC(=O)C)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=C1C(=O)N(c3c1cccc3)C(=O)C)s2
InChI=1SC27H21N3O7Sc11320(26(35)364)22(1691117(121016)3715(3)32)3025(34)23(3827(30)2813)2118756819(18)29(14(2)31)24(21)33h51222H14H3b2321
methyl(2Z)2(1acetyl2oxo12dihydro3Hindol3ylidene)5(4(acetyloxy)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)2(1ACETYL2OXOINDOL3YLIDENE)5(4ACETYLOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2(1ACETYL2OXO12DIHYDRO3HINDOL3YLIDENE)5(4(ACETYLOXY)PHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
MFCD01162967
ZINC000002059873
ZINC000002059875

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Available files

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