Vitas-M small molecule compound

(2E)-3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}prop-2-enamide

Catalog ID
STK302545
SMILES COc1ccc(cc1COc1ccc(cc1)Cl)/C=C/C(=O)Nc1ccc(cc1)Cn1nc(cc1C)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 C29H28ClN3O3 MW 502.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClN3O3/c1-20-16-21(2)33(32-20)18-23-4-10-26(11-5-23)31-29(34)15-7-22-6-14-28(35-3)24(17-22)19-36-27-12-8-25(30)9-13-27/h4-17H,18-19H2,1-3H3,(H,31,34)/b15-7+
InChIKey
WWNOMWRWCFGHNV-VIZOYTHASA-N
Synonyms
957487-05-7
(2E)3(3((4chlorophenoxy)methyl)4methoxyphenyl)N(4((35dimethyl1Hpyrazol1yl)methyl)phenyl)prop2enamide
(E)3(3((4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)N(4((35DIMETHYLPYRAZOL1YL)METHYL)PHENYL)PROP2ENAMIDE
3(3((4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)N(4((35DIMETHYL1HPYRAZOL1YL)METHYL)PHENYL)ACRYLAMIDE
957487057
CC1=CC(=NN1CC2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Cl)C
COc1ccc(cc1COc1ccc(cc1)Cl)C=CC(=O)Nc1ccc(cc1)Cn1nc(cc1C)C
InChI=1SC29H28ClN3O3c1201621(2)33(3220)182341026(11523)3129(34)1572261428(353)24(1722)19362712825(30)91327h417H1819H213H3(H3134)b157+
MFCD04048438
ZINC000002739375
ZINC02739375
ZINC2739375

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Available files

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