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N-{(1Z)-3-{(2E)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}-3-fluorobenzamide

Catalog ID
STK190775
SMILES Fc1cccc(c1)C(=O)N/C(=C\c1ccc(cc1)N(C)C)/C(=O)N/N=C\1/C(=O)N(c2c1cccc2)Cc1ccccc1Cl

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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 C33H27ClFN5O3 MW 596.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27ClFN5O3/c1-39(2)25-16-14-21(15-17-25)18-28(36-31(41)22-9-7-10-24(35)19-22)32(42)38-37-30-26-11-4-6-13-29(26)40(33(30)43)20-23-8-3-5-12-27(23)34/h3-19H,20H2,1-2H3,(H,36,41)(H,38,42)/b28-18-,37-30+
InChIKey
CDCRFARFBCBXDS-HJTOXIBHSA-N
Synonyms

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)NC(=O)C5=CC(=CC=C5)F
Fc1cccc(c1)C(=O)NC(=Cc1ccc(cc1)N(C)C)C(=O)NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1Cl
InChI=1SC33H27ClFN5O3c139(2)25161421(151725)1828(3631(41)22971024(35)1922)32(42)3837302611461329(26)40(33(30)43)20238351227(23)34h319H20H212H3(H3641)(H3842)b28183730+
MFCD01928764
N((1Z)3((2E)2(1(2CHLOROBENZYL)2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)1(4(DIMETHYLAMINO)PHENYL)3OXOPROP1EN2YL)3FLUOROBENZAMIDE
N((Z)3((2E)2(1((2chlorophenyl)methyl)2oxoindol3ylidene)hydrazinyl)1(4(dimethylamino)phenyl)3oxoprop1en2yl)3fluorobenzamide
N((Z)3((2E)2(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)1(4DIMETHYLAMINOPHENYL)3OXOPROP1EN2YL)3FLUOROBENZAMIDE
N(1((2(1(2CHLOROBENZYL)2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINO)CARBONYL)2(4(DIMETHYLAMINO)PHENYL)VINYL)3FLUOROBENZAMIDE
ZINC000002056974
ZINC2056976

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Available files

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