Vitas-M small molecule compound

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

Catalog ID
STK271164
SMILES O=C(Nc1cc2OCCOc2cc1C(=O)c1ccccc1I)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 C22H16ClIN2O4 MW 534.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClIN2O4/c23-13-4-3-5-14(10-13)25-22(28)26-18-12-20-19(29-8-9-30-20)11-16(18)21(27)15-6-1-2-7-17(15)24/h1-7,10-12H,8-9H2,(H2,25,26,28)
InChIKey
IEWGBVPPNJMHPE-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)3(7((2iodophenyl)carbonyl)23dihydro14benzodioxin6yl)urea
1(3chlorophenyl)3(7(2iodobenzoyl)23dihydro14benzodioxin6yl)urea
C1COC2=C(O1)C=C(C(=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4I
InChI=1SC22H16ClIN2O4c231343514(1013)2522(28)2618122019(29893020)1116(18)21(27)15612717(15)24h171012H89H2(H2252628)
MFCD09063535
ZINC000100227197
ZINC100227197

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Available files

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