Vitas-M small molecule compound

N-(3-chlorophenyl)-2-[(4-methoxyphenoxy)acetyl]hydrazinecarboxamide

Catalog ID
STK413396
SMILES COc1ccc(cc1)OCC(=O)NNC(=O)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 C16H16ClN3O4 MW 349.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O4/c1-23-13-5-7-14(8-6-13)24-10-15(21)19-20-16(22)18-12-4-2-3-11(17)9-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)
InChIKey
XIFZZDSGCIPBLO-UHFFFAOYSA-N
Synonyms

1(3CHLOROPHENYL)3((2(4METHOXYPHENOXY)ACETYL)AMINO)UREA
COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC16H16ClN3O4c123135714(8613)241015(21)192016(22)181242311(17)912h29H10H21H3(H1921)(H2182022)
MFCD05621519
N(3chlorophenyl)2((4methoxyphenoxy)acetyl)hydrazinecarboxamide
ZINC000000615346
ZINC00615346
ZINC615346

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.