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

Catalog ID
STK833352
SMILES CCCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC)C(=O)OC)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 C27H25N3O5S MW 503.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O5S/c1-5-14-29-19-9-7-6-8-18(19)21(24(29)31)23-25(32)30-22(16-10-12-17(34-3)13-11-16)20(26(33)35-4)15(2)28-27(30)36-23/h6-13,22H,5,14H2,1-4H3/b23-21-
InChIKey
YRBMUXKFQGIQSK-LNVKXUELSA-N
Synonyms
324074-03-5
(Z)methyl5(4methoxyphenyl)7methyl3oxo2(2oxo1propylindolin3ylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324074035
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=C(C=C5)OC)C1=O
CCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC)C(=O)OC)C)C1=O
InChI=1SC27H25N3O5Sc15142919976818(19)21(24(29)31)2325(32)3022(16101217(343)131116)20(26(33)354)15(2)2827(30)3623h61322H514H214H3b2321
methyl(2Z)5(4methoxyphenyl)7methyl3oxo2(2oxo1propyl12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)5(4METHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYLINDOL3YLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL5(4METHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL5(4METHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYLBENZO(D)AZOLIN3YLIDENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
MFCD01072756
ZINC000002071018
ZINC000002071020

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Available files

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