Vitas-M small molecule compound

N-[(1Z)-1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Catalog ID
STK794384
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1cn(nc1c1ccc(cc1)Cl)c1ccccc1)/C(=O)NCCCn1cncc1

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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 C32H29ClN6O2 MW 565.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29ClN6O2/c1-23-8-10-25(11-9-23)31(40)36-29(32(41)35-16-5-18-38-19-17-34-22-38)20-26-21-39(28-6-3-2-4-7-28)37-30(26)24-12-14-27(33)15-13-24/h2-4,6-15,17,19-22H,5,16,18H2,1H3,(H,35,41)(H,36,40)/b29-20-
InChIKey
MLHKFYUYKNVUDV-BRPDVVIDSA-N
Synonyms

(2Z)3(3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)N(3IMIDAZOLYLPROPYL)2((4METHYLPHENYL)CARBONYLAMINO)PROP2ENAMIDE
(Z)N(3((3(1Himidazol1yl)propyl)amino)1(3(4chlorophenyl)1phenyl1Hpyrazol4yl)3oxoprop1en2yl)4methylbenzamide
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NCCCN5C=CN=C5
Cc1ccc(cc1)C(=O)NC(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)C(=O)NCCCn1cncc1
InChI=1SC32H29ClN6O2c12381025(11923)31(40)3629(32(41)3516518381917342238)20262139(286324728)3730(26)24121427(33)151324h24615171922H51618H21H3(H3541)(H3640)b2920
MFCD03286061
N((1Z)1(3(4chlorophenyl)1phenyl1Hpyrazol4yl)3((3(1Himidazol1yl)propyl)amino)3oxoprop1en2yl)4methylbenzamide
N((Z)1(3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)3(3IMIDAZOL1YLPROPYLAMINO)3OXOPROP1EN2YL)4METHYLBENZAMIDE
ZINC000097947572
ZINC97947572

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Available files

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