Vitas-M small molecule compound

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

Catalog ID
STK120850
SMILES O=C(Nc1cc2OCCOc2cc1C(=O)c1ccc(cc1)Cl)Nc1cccc(c1)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 C22H16Cl2N2O4 MW 443.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O4/c23-14-6-4-13(5-7-14)21(27)17-11-19-20(30-9-8-29-19)12-18(17)26-22(28)25-16-3-1-2-15(24)10-16/h1-7,10-12H,8-9H2,(H2,25,26,28)
InChIKey
RHWCHHDFYLQYIH-UHFFFAOYSA-N
Synonyms

1(3CHLOROPHENYL)3(7((4CHLOROPHENYL)CARBONYL)23DIHYDRO14BENZODIOXIN6YL)UREA
1(7(4CHLOROBENZOYL)23DIHYDRO14BENZODIOXIN6YL)3(3CHLOROPHENYL)UREA
C1COC2=C(O1)C=C(C(=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)Cl
InChI=1SC22H16Cl2N2O4c23146413(5714)21(27)17111920(30982919)1218(17)2622(28)251631215(24)1016h171012H89H2(H2252628)
MFCD05257658
ZINC000009805680
ZINC09805680
ZINC9805680

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Available files

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