Vitas-M small molecule compound
{2-[(Z)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetic acid
Catalog ID
STK051416
SMILES OC(=O)COc1ccccc1/C=N\n1cnnc1
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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 C11H10N4O3 MW 246.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O3/c16-11(17)6-18-10-4-2-1-3-9(10)5-14-15-7-12-13-8-15/h1-5,7-8H,6H2,(H,16,17)/b14-5-InChIKey
YKAFQSJTOCVZAS-RZNTYIFUSA-NSynonyms
305353-77-9(2((124)TRIAZOL4YLIMINOMETHYL)PHENOXY)ACETICACID
(2((Z)(4H124TRIAZOL4YLIMINO)METHYL)PHENOXY)ACETICACID
(Z)2(2(((4H124triazol4yl)imino)methyl)phenoxy)aceticacid
2(2((1Z)2(124TRIAZOL4YL)2AZAVINYL)PHENOXY)ACETICACID
2(2((Z)124TRIAZOL4YLIMINOMETHYL)PHENOXY)ACETICACID
305353779
C1=CC=C(C(=C1)C=NN2C=NN=C2)OCC(=O)O
InChI=1SC11H10N4O3c1611(17)6181042139(10)5141571213815h1578H6H2(H1617)b145
MFCD01913289
OC(=O)COc1ccccc1C=Nn1cnnc1
STK051416
ZINC000000229042
ZINC229043
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