Vitas-M small molecule compound
(2E)-N-[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK450255
SMILES O=C(Nc1c(C)nn(c1C)Cc1ccc(cc1)C)/C=C/c1ccco1
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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 C20H21N3O2 MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2/c1-14-6-8-17(9-7-14)13-23-16(3)20(15(2)22-23)21-19(24)11-10-18-5-4-12-25-18/h4-12H,13H2,1-3H3,(H,21,24)/b11-10+InChIKey
JZLXLLAJYQSCTR-ZHACJKMWSA-NSynonyms
(2E)N(35DIMETHYL1((4METHYLPHENYL)METHYL)PYRAZOL4YL)3(2FURYL)PROP2ENAMIDE
(2E)N(35dimethyl1(4methylbenzyl)1Hpyrazol4yl)3(furan2yl)prop2enamide
(E)N(35DIMETHYL1((4METHYLPHENYL)METHYL)PYRAZOL4YL)3(FURAN2YL)PROP2ENAMIDE
CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C=CC3=CC=CO3)C
InChI=1SC20H21N3O2c1146817(9714)132316(3)20(15(2)2223)2119(24)11101854122518h412H13H213H3(H2124)b1110+
MFCD02372312
O=C(Nc1c(C)nn(c1C)Cc1ccc(cc1)C)C=Cc1ccco1
ZINC000000999859
ZINC00999859
ZINC999859
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