Vitas-M small molecule compound
2-{[(3-{[(2-nitrophenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoic acid
Catalog ID
STK224092
SMILES O=C(Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)O)COc1ccccc1[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 C22H17N3O7 MW 435.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O7/c26-20(13-32-19-11-4-3-10-18(19)25(30)31)23-15-7-5-6-14(12-15)21(27)24-17-9-2-1-8-16(17)22(28)29/h1-12H,13H2,(H,23,26)(H,24,27)(H,28,29)InChIKey
OUEURLCXHDZUSM-UHFFFAOYSA-NSynonyms
2(((3(((2nitrophenoxy)acetyl)amino)phenyl)carbonyl)amino)benzoicacid
2((3(((2NITROPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
2((3((2(2NITROPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
2((3(2(2NITROPHENOXY)ACETYLAMINO)PHENYL)CARBONYLAMINO)BENZOICACID
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC22H17N3O7c2620(13321911431018(19)25(30)31)231575614(1215)21(27)2417921816(17)22(28)29h112H13H2(H2326)(H2427)(H2829)
MFCD03624675
O=C(Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)O)COc1ccccc1(N+)(=O)(O)
ZINC000009287729
ZINC9287729
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