Vitas-M small molecule compound

2-[(4-chlorophenoxy)acetyl]-N-(3-methylphenyl)hydrazinecarboxamide

Catalog ID
STK452866
SMILES O=C(COc1ccc(cc1)Cl)NNC(=O)Nc1cccc(c1)C

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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 C16H16ClN3O3 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O3/c1-11-3-2-4-13(9-11)18-16(22)20-19-15(21)10-23-14-7-5-12(17)6-8-14/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)
InChIKey
HUVLIJACNYBAAA-UHFFFAOYSA-N
Synonyms

1((2(4CHLOROPHENOXY)ACETYL)AMINO)3(3METHYLPHENYL)UREA
2((4chlorophenoxy)acetyl)N(3methylphenyl)hydrazinecarboxamide
2(4CHLOROPHENOXY)N((N(3METHYLPHENYL)CARBAMOYL)AMINO)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC16H16ClN3O3c11132413(911)1816(22)201915(21)1023147512(17)6814h29H10H21H3(H1921)(H2182022)
MFCD02607503
ZINC000000371400
ZINC00371400
ZINC371400

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Available files

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