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ethyl (2Z)-5-(4-chlorophenyl)-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
STK046803
SMILES CCCN1C(=O)/C(=c/2\sc3=NC(=C(C(n3c2=O)c2ccc(cc2)Cl)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 C27H24ClN3O4S MW 522.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClN3O4S/c1-4-14-30-19-9-7-6-8-18(19)21(24(30)32)23-25(33)31-22(16-10-12-17(28)13-11-16)20(26(34)35-5-2)15(3)29-27(31)36-23/h6-13,22H,4-5,14H2,1-3H3/b23-21-
InChIKey
COBWFSWXDCAOBO-LNVKXUELSA-N
Synonyms
312937-49-8
(Z)ethyl5(4chlorophenyl)7methyl3oxo2(2oxo1propylindolin3ylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
312937498
CCCN1C(=O)C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)Cl)C(=O)OCC)C)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)Cl)C1=O
ETHYL(2Z)5(4CHLOROPHENYL)7METHYL3OXO2(2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)5(4CHLOROPHENYL)7METHYL3OXO2(2OXO1PROPYLINDOL3YLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4CHLOROPHENYL)7METHYL3OXO2(2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4CHLOROPHENYL)7METHYL3OXO2(2OXO1PROPYLBENZO(D)AZOLIN3YLIDENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC27H24ClN3O4Sc14143019976818(19)21(24(30)32)2325(33)3122(16101217(28)131116)20(26(34)3552)15(3)2927(31)3623h61322H4514H213H3b2321
MFCD01794290
STK046803
ZINC000002063934
ZINC000002063936

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Available files

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