Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[(2,4-dibromophenoxy)acetyl]hydrazinecarboxamide

Catalog ID
STK098713
SMILES O=C(COc1ccc(cc1Br)Br)NNC(=O)Nc1ccc(cc1)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 C15H12Br2ClN3O3 MW 477.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Br2ClN3O3/c16-9-1-6-13(12(17)7-9)24-8-14(22)20-21-15(23)19-11-4-2-10(18)3-5-11/h1-7H,8H2,(H,20,22)(H2,19,21,23)
InChIKey
MYJGBPRMNDVLTQ-UHFFFAOYSA-N
Synonyms

1(4CHLOROPHENYL)3((2(24DIBROMOPHENOXY)ACETYL)AMINO)UREA
C1=CC(=CC=C1NC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl
InChI=1SC15H12Br2ClN3O3c1691613(12(17)79)24814(22)202115(23)19114210(18)3511h17H8H2(H2022)(H2192123)
MFCD02828609
N(4CHLOROPHENYL)2((24DIBROMOPHENOXY)ACETYL)HYDRAZINECARBOXAMIDE
O=C(COc1ccc(cc1Br)Br)NNC(=O)Nc1ccc(cc1)Cl
STK098713
ZINC000000673692
ZINC00673692
ZINC673692

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Available files

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