Vitas-M small molecule compound

ethyl 3-{[(2-nitrophenoxy)acetyl]amino}-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Catalog ID
STK188974
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccccc1[N+](=O)[O-])N1CCN(CC1)C(=O)c1ccccc1

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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 C28H28N4O7 MW 532.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O7/c1-2-38-28(35)21-12-13-23(30-14-16-31(17-15-30)27(34)20-8-4-3-5-9-20)22(18-21)29-26(33)19-39-25-11-7-6-10-24(25)32(36)37/h3-13,18H,2,14-17,19H2,1H3,(H,29,33)
InChIKey
AGJXAPXBKDAEGO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4(N+)(=O)(O)
CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccccc1(N+)(=O)(O))N1CCN(CC1)C(=O)c1ccccc1
ETHYL3(((2NITROPHENOXY)ACETYL)AMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
ethyl4(4benzoylpiperazin1yl)3((2(2nitrophenoxy)acetyl)amino)benzoate
InChI=1SC28H28N4O7c123828(35)21121323(30141631(171530)27(34)208435920)22(1821)2926(33)19392511761024(25)32(36)37h31318H2141719H21H3(H2933)
MFCD06665065
ZINC000100405013
ZINC100405013

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Available files

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