Vitas-M small molecule compound

(2Z)-3-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Catalog ID
STK431434
SMILES N#C/C(=C/c1c[nH]nc1c1ccc(cc1)Br)/C(=O)Nc1ccccc1OC

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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 C20H15BrN4O2 MW 423.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15BrN4O2/c1-27-18-5-3-2-4-17(18)24-20(26)14(11-22)10-15-12-23-25-19(15)13-6-8-16(21)9-7-13/h2-10,12H,1H3,(H,23,25)(H,24,26)/b14-10-
InChIKey
ARSFLOAKLJXVMN-UVTDQMKNSA-N
Synonyms

(2Z)3(3(4bromophenyl)1Hpyrazol4yl)2cyanoN(2methoxyphenyl)prop2enamide
(2Z)3(3(4BROMOPHENYL)PYRAZOL4YL)2CYANON(2METHOXYPHENYL)PROP2ENAMIDE
(Z)3(5(4bromophenyl)1Hpyrazol4yl)2cyanoN(2methoxyphenyl)prop2enamide
COC1=CC=CC=C1NC(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)Br)C#N
InChI=1SC20H15BrN4O2c12718532417(18)2420(26)14(1122)101512232519(15)136816(21)9713h21012H1H3(H2325)(H2426)b1410
MFCD03466355
N#CC(=Cc1c(nH)nc1c1ccc(cc1)Br)C(=O)Nc1ccccc1OC
ZINC000004467518
ZINC17093440
ZINC4467518

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Available files

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