Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)butanamide

Catalog ID
STK050499
SMILES O=C(NC1=NN(C(=O)C1)c1ccccc1)CCCOc1ccc(cc1Cl)Cl

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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 C19H17Cl2N3O3 MW 406.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2N3O3/c20-13-8-9-16(15(21)11-13)27-10-4-7-18(25)22-17-12-19(26)24(23-17)14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,22,23,25)
InChIKey
KMDHLZWWNVHTJO-UHFFFAOYSA-N
Synonyms

4(24DICHLOROPHENOXY)N(5OXO1PHENYL45DIHYDRO1HPYRAZOL3YL)BUTANAMIDE
4(24DICHLOROPHENOXY)N(5OXO1PHENYL4HPYRAZOL3YL)BUTANAMIDE
C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC19H17Cl2N3O3c20138916(15(21)1113)27104718(25)22171219(26)24(2317)145213614h13568911H471012H2(H222325)
MFCD01871241
O=C(NC1=NN(C(=O)C1)c1ccccc1)CCCOc1ccc(cc1Cl)Cl
STK050499
ZINC000003670804
ZINC03670804
ZINC3670804

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Available files

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