Vitas-M small molecule compound

N-(2-{[(2-nitrophenoxy)acetyl]amino}ethyl)-2-phenylquinoline-4-carboxamide

Catalog ID
STK256955
SMILES O=C(COc1ccccc1[N+](=O)[O-])NCCNC(=O)c1cc(nc2c1cccc2)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 C26H22N4O5 MW 470.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O5/c31-25(17-35-24-13-7-6-12-23(24)30(33)34)27-14-15-28-26(32)20-16-22(18-8-2-1-3-9-18)29-21-11-5-4-10-19(20)21/h1-13,16H,14-15,17H2,(H,27,31)(H,28,32)
InChIKey
MQTHNJRKXLNCAX-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)COC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC26H22N4O5c3125(17352413761223(24)30(33)34)2714152826(32)201622(188213918)292111541019(20)21h11316H141517H2(H2731)(H2832)
MFCD08683345
N(2(((2nitrophenoxy)acetyl)amino)ethyl)2phenylquinoline4carboxamide
N(2((2(2nitrophenoxy)acetyl)amino)ethyl)2phenylquinoline4carboxamide
O=C(COc1ccccc1(N+)(=O)(O))NCCNC(=O)c1cc(nc2c1cccc2)c1ccccc1
ZINC000009355906
ZINC09355906
ZINC9355906

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Available files

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