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

Catalog ID
STK726664
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/1\c3ccccc3N(C1=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 C26H21N3O6S MW 503.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O6S/c1-13-19(25(33)34-4)21(15-9-11-16(12-10-15)35-14(2)30)29-24(32)22(36-26(29)27-13)20-17-7-5-6-8-18(17)28(3)23(20)31/h5-12,21H,1-4H3/b22-20-
InChIKey
SGTRBJLXRAMJFV-XDOYNYLZSA-N
Synonyms
324567-99-9
(Z)methyl5(4acetoxyphenyl)7methyl2(1methyl2oxoindolin3ylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324567999
4(6(METHOXYCARBONYL)7METHYL2(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=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(=C1c3ccccc3N(C1=O)C)s2
InChI=1SC26H21N3O6Sc11319(25(33)344)21(1591116(121015)3514(2)30)2924(32)22(3626(29)2713)2017756818(17)28(3)23(20)31h51221H14H3b2220
methyl(2Z)5(4(acetyloxy)phenyl)7methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)5(4ACETYLOXYPHENYL)7METHYL2(1METHYL2OXOINDOL3YLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL5(4(ACETYLOXY)PHENYL)7METHYL2(1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
MFCD01162968
ZINC000002059877
ZINC000002059879

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Available files

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