Vitas-M small molecule compound

ethyl 4-[({2-[(4-nitrophenyl)acetyl]hydrazinyl}carbonyl)amino]benzoate

Catalog ID
STK458301
SMILES CCOC(=O)c1ccc(cc1)NC(=O)NNC(=O)Cc1ccc(cc1)[N+](=O)[O-]

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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 C18H18N4O6 MW 386.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O6/c1-2-28-17(24)13-5-7-14(8-6-13)19-18(25)21-20-16(23)11-12-3-9-15(10-4-12)22(26)27/h3-10H,2,11H2,1H3,(H,20,23)(H2,19,21,25)
InChIKey
DBWDPXLSIHALIB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)(N+)(=O)(O)
CCOC(=O)c1ccc(cc1)NC(=O)NNC(=O)Cc1ccc(cc1)(N+)(=O)(O)
ethyl4(((2((4nitrophenyl)acetyl)hydrazinyl)carbonyl)amino)benzoate
ETHYL4(((2(4NITROPHENYL)ACETYL)AMINO)CARBAMOYLAMINO)BENZOATE
ETHYL4((N(2(4NITROPHENYL)ACETYLAMINO)CARBAMOYL)AMINO)BENZOATE
InChI=1SC18H18N4O6c122817(24)135714(8613)1918(25)212016(23)11123915(10412)22(26)27h310H211H21H3(H2023)(H2192125)
MFCD05989413
ZINC000002852641
ZINC02852641
ZINC2852641

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Available files

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