Vitas-M small molecule compound

(2E)-3-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]furan-2-yl}-1-(1,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one

Catalog ID
STK307339
SMILES O=C(c1cnn(c1C)C)/C=C/c1ccc(o1)COc1ccc2c(c1)CCC2

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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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c1-15-21(13-23-24(15)2)22(25)11-10-18-8-9-20(27-18)14-26-19-7-6-16-4-3-5-17(16)12-19/h6-13H,3-5,14H2,1-2H3/b11-10+
InChIKey
XFPCYUWVTNCZFV-ZHACJKMWSA-N
Synonyms
1005589-42-3
(2E)3(5((23dihydro1Hinden5yloxy)methyl)furan2yl)1(15dimethyl1Hpyrazol4yl)prop2en1one
(E)3(5(23DIHYDRO1HINDEN5YLOXYMETHYL)FURAN2YL)1(15DIMETHYLPYRAZOL4YL)PROP2EN1ONE
1005589423
CC1=C(C=NN1C)C(=O)C=CC2=CC=C(O2)COC3=CC4=C(CCC4)C=C3
InChI=1SC22H22N2O3c11521(132324(15)2)22(25)1110188920(2718)142619761643517(16)1219h613H3514H212H3b1110+
MFCD04053360
O=C(c1cnn(c1C)C)C=Cc1ccc(o1)COc1ccc2c(c1)CCC2
ZINC000006527529
ZINC06527529
ZINC6527529

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Available files

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