Vitas-M small molecule compound
4-({[(2-{[(3-nitrophenyl)carbonyl]amino}phenyl)carbonyl]amino}methyl)benzoic acid
Catalog ID
STK077060
SMILES O=C(c1ccccc1NC(=O)c1cccc(c1)[N+](=O)[O-])NCc1ccc(cc1)C(=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 C22H17N3O6 MW 419.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O6/c26-20(16-4-3-5-17(12-16)25(30)31)24-19-7-2-1-6-18(19)21(27)23-13-14-8-10-15(11-9-14)22(28)29/h1-12H,13H2,(H,23,27)(H,24,26)(H,28,29)InChIKey
SLHLMTLAOYLVEH-UHFFFAOYSA-NSynonyms
444148-00-94((((2(((3NITROPHENYL)CARBONYL)AMINO)PHENYL)CARBONYL)AMINO)METHYL)BENZOICACID
4(((2((3NITROBENZOYL)AMINO)BENZOYL)AMINO)METHYL)BENZOICACID
4((2(3nitrobenzamido)benzamido)methyl)benzoicacid
444148009
C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC22H17N3O6c2620(1643517(1216)25(30)31)2419721618(19)21(27)23131481015(11914)22(28)29h112H13H2(H2327)(H2426)(H2829)
MFCD01974729
O=C(c1ccccc1NC(=O)c1cccc(c1)(N+)(=O)(O))NCc1ccc(cc1)C(=O)O
STK077060
ZINC000002368751
ZINC2368751
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