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

Catalog ID
STK013068
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)CC)/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 C26H22ClN3O4S MW 508.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O4S/c1-4-29-18-9-7-6-8-17(18)20(23(29)31)22-24(32)30-21(15-10-12-16(27)13-11-15)19(25(33)34-5-2)14(3)28-26(30)35-22/h6-13,21H,4-5H2,1-3H3/b22-20-
InChIKey
GOGSCQZGRREEMW-XDOYNYLZSA-N
Synonyms
312937-48-7
(Z)ethyl5(4chlorophenyl)2(1ethyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
312937487
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)Cl)C1=O
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=C1C(=O)N(c3c1cccc3)CC)s2
ETHYL(2Z)5(4CHLOROPHENYL)2(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)5(4CHLOROPHENYL)2(1ETHYL2OXOINDOL3YLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4CHLOROPHENYL)2(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4CHLOROPHENYL)2(1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H22ClN3O4Sc142918976817(18)20(23(29)31)2224(32)3021(15101216(27)131115)19(25(33)3452)14(3)2826(30)3522h61321H45H213H3b2220
MFCD01794289
STK013068
ZINC000002063930
ZINC000002063932

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Available files

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