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ethyl (2Z)-2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK726631
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/1\c3ccccc3N(C1=O)CC(=O)N)/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 C26H21ClN4O5S MW 537.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN4O5S/c1-3-36-25(35)19-13(2)29-26-31(21(19)14-8-4-6-10-16(14)27)24(34)22(37-26)20-15-9-5-7-11-17(15)30(23(20)33)12-18(28)32/h4-11,21H,3,12H2,1-2H3,(H2,28,32)/b22-20-
InChIKey
IKRREFCMGYDKTH-XDOYNYLZSA-N
Synonyms
324566-10-1
(Z)ethyl2(1(2amino2oxoethyl)2oxoindolin3ylidene)5(2chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324566101
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=C1c3ccccc3N(C1=O)CC(=O)N)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)N)S2)C
ethyl(2Z)2(1(2amino2oxoethyl)2oxo12dihydro3Hindol3ylidene)5(2chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1(2AMINO2OXOETHYL)2OXOINDOL3YLIDENE)5(2CHLOROPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1(CARBAMOYLMETHYL)2OXOBENZO(D)AZOLIN3YLIDENE)5(2CHLOROPHENYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H21ClN4O5Sc133625(35)1913(2)292631(21(19)148461016(14)27)24(34)22(3726)20159571117(15)30(23(20)33)1218(28)32h41121H312H212H3(H22832)b2220
MFCD01794210
ZINC000002063918
ZINC000002063920

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Available files

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