Vitas-M small molecule compound

1-(4-chlorophenyl)-3-{7-[(4-chlorophenyl)(hydroxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl}urea

Catalog ID
STK206361
SMILES Clc1ccc(cc1)NC(=O)Nc1cc2OCCOc2cc1C(c1ccc(cc1)Cl)O

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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 C22H18Cl2N2O4 MW 445.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N2O4/c23-14-3-1-13(2-4-14)21(27)17-11-19-20(30-10-9-29-19)12-18(17)26-22(28)25-16-7-5-15(24)6-8-16/h1-8,11-12,21,27H,9-10H2,(H2,25,26,28)
InChIKey
LEHKLISOBDGNCD-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)3(7((4chlorophenyl)(hydroxy)methyl)23dihydro14benzodioxin6yl)urea
1(4CHLOROPHENYL)3(7((4CHLOROPHENYL)HYDROXYMETHYL)23DIHYDRO14BENZODIOXIN6YL)UREA
C1COC2=C(O1)C=C(C(=C2)NC(=O)NC3=CC=C(C=C3)Cl)C(C4=CC=C(C=C4)Cl)O
InChI=1SC22H18Cl2N2O4c23143113(2414)21(27)17111920(301092919)1218(17)2622(28)25167515(24)6816h1811122127H910H2(H2252628)
MFCD07021568
ZINC000009972070
ZINC000009972071

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Available files

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