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ethyl (2E)-5-[4-(dimethylamino)phenyl]-2-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK956238
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C\c1c(C)nn(c1C)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 C26H31N5O3S MW 493.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N5O3S/c1-8-30-17(5)20(15(3)28-30)14-21-24(32)31-23(18-10-12-19(13-11-18)29(6)7)22(25(33)34-9-2)16(4)27-26(31)35-21/h10-14,23H,8-9H2,1-7H3/b21-14+
InChIKey
YMFZCZGUBKJPEX-KGENOOAVSA-N
Synonyms
512811-75-5
512811755
CCN1C(=C(C(=N1)C)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)N(C)C)C
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1c(C)nn(c1C)CC)s2
ethyl(2E)5(4(dimethylamino)phenyl)2((1ethyl35dimethyl1Hpyrazol4yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)5(4(dimethylamino)phenyl)2((1ethyl35dimethylpyrazol4yl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL5(4(DIMETHYLAMINO)PHENYL)2((1ETHYL35DIMETHYL1HPYRAZOL4YL)METHYLENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H31N5O3Sc183017(5)20(15(3)2830)142124(32)3123(18101219(131118)29(6)7)22(25(33)3492)16(4)2726(31)3521h101423H89H217H3b2114+
MFCD03466265
ZINC000000651085
ZINC000000651088

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Available files

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