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(2Z)-2-[5-(4-chlorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)ethanamide

Catalog ID
STK740342
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)Cl)/C(=O)Nc1cc(nn1c1ccccc1)C

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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 C29H22ClN5O2S MW 540.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22ClN5O2S/c1-19-16-26(35(33-19)23-10-6-3-7-11-23)32-27(36)24(18-31)29-34(22-8-4-2-5-9-22)28(37)25(38-29)17-20-12-14-21(30)15-13-20/h2-16,25H,17H2,1H3,(H,32,36)/b29-24-
InChIKey
BDBRMWRAOIDPAF-OLFWJLLRSA-N
Synonyms
956626-47-4
(2Z)2(5((4CHLOROPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANON(5METHYL2PHENYLPYRAZOL3YL)ACETAMIDE
(2Z)2(5(4chlorobenzyl)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(3methyl1phenyl1Hpyrazol5yl)ethanamide
(Z)2(5(4chlorobenzyl)4oxo3phenylthiazolidin2ylidene)2cyanoN(3methyl1phenyl1Hpyrazol5yl)acetamide
2(5((4CHLOROPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))2CYANON(3METHYL1PHENYLPYRAZOL5YL)ACETAMIDE
956626474
CC1=NN(C(=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N)C5=CC=CC=C5
InChI=1SC29H22ClN5O2Sc1191626(35(3319)23106371123)3227(36)24(1831)2934(228425922)28(37)25(3829)1720121421(30)151320h21625H17H21H3(H3236)b2924
MFCD03288016
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)Cl)C(=O)Nc1cc(nn1c1ccccc1)C
ZINC000100833378
ZINC000100833382

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Available files

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