Vitas-M small molecule compound
{2-[(E)-{2-[(phenylamino)acetyl]hydrazinylidene}methyl]phenoxy}acetic acid (non-preferred name)
Catalog ID
STK190993
SMILES O=C(CNc1ccccc1)N/N=C/c1ccccc1OCC(=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 C17H17N3O4 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4/c21-16(11-18-14-7-2-1-3-8-14)20-19-10-13-6-4-5-9-15(13)24-12-17(22)23/h1-10,18H,11-12H2,(H,20,21)(H,22,23)/b19-10+InChIKey
BNWNGHRVERXKKC-VXLYETTFSA-NSynonyms
(2((E)(2((PHENYLAMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID(NONPREFERREDNAME)
2(2((1E)2(2(PHENYLAMINO)ACETYLAMINO)2AZAVINYL)PHENOXY)ACETICACID
2(2((E)((2anilinoacetyl)hydrazinylidene)methyl)phenoxy)aceticacid
C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2OCC(=O)O
InChI=1SC17H17N3O4c2116(1118147213814)20191013645915(13)241217(22)23h11018H1112H2(H2021)(H2223)b1910+
MFCD01041657
O=C(CNc1ccccc1)NN=Cc1ccccc1OCC(=O)O
ZINC000000043241
ZINC33281426
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