Vitas-M small molecule compound

2-{2-methoxy-4-[(1H-1,2,4-triazol-3-ylamino)methyl]phenoxy}acetamide

Catalog ID
STK511668
SMILES COc1cc(ccc1OCC(=O)N)CNc1n[nH]cn1

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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 C12H15N5O3 MW 277.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5O3/c1-19-10-4-8(5-14-12-15-7-16-17-12)2-3-9(10)20-6-11(13)18/h2-4,7H,5-6H2,1H3,(H2,13,18)(H2,14,15,16,17)
InChIKey
JEYJOMGCZMLPNA-UHFFFAOYSA-N
Synonyms
879071-96-2
2(2METHOXY4((1H(124)TRIAZOL3YLAMINO)METHYL)PHENOXY)ACETAMIDE
2(2methoxy4((1H124triazol3ylamino)methyl)phenoxy)acetamide
2(2METHOXY4((1H124TRIAZOL5YLAMINO)METHYL)PHENOXY)ACETAMIDE
2(4(((1H124triazol3yl)amino)methyl)2methoxyphenoxy)acetamide
879071962
COC1=C(C=CC(=C1)CNC2=NC=NN2)OCC(=O)N
COc1cc(ccc1OCC(=O)N)CNc1n(nH)cn1
InChI=1SC12H15N5O3c1191048(51412157161712)239(10)20611(13)18h247H56H21H3(H21318)(H214151617)
MFCD07609997
ZINC000004999786
ZINC04999786
ZINC4999786

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Available files

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