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methyl (2Z)-5-(2-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
STK726687
SMILES CCCN1C(=O)/C(=c/2\sc3=NC(=C(C(n3c2=O)c2ccccc2Cl)C(=O)OC)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 C26H22ClN3O4S MW 508.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O4S/c1-4-13-29-18-12-8-6-10-16(18)20(23(29)31)22-24(32)30-21(15-9-5-7-11-17(15)27)19(25(33)34-3)14(2)28-26(30)35-22/h5-12,21H,4,13H2,1-3H3/b22-20-
InChIKey
HIHOLPTWARFTOX-XDOYNYLZSA-N
Synonyms
324568-62-9
(Z)methyl5(2chlorophenyl)7methyl3oxo2(2oxo1propylindolin3ylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324568629
CCCN1C(=O)C(=c2sc3=NC(=C(C(n3c2=O)c2ccccc2Cl)C(=O)OC)C)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=CC=C5Cl)C1=O
InChI=1SC26H22ClN3O4Sc1413291812861016(18)20(23(29)31)2224(32)3021(159571117(15)27)19(25(33)343)14(2)2826(30)3522h51221H413H213H3b2220
methyl(2Z)5(2chlorophenyl)7methyl3oxo2(2oxo1propyl12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)5(2CHLOROPHENYL)7METHYL3OXO2(2OXO1PROPYLINDOL3YLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL5(2CHLOROPHENYL)7METHYL3OXO2(2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
MFCD01162983
ZINC000002059905
ZINC000002059907

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Available files

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