Vitas-M small molecule compound

N-[3-methoxy-2-(prop-2-en-1-yloxy)benzyl]-1H-1,2,4-triazol-3-amine

Catalog ID
STK510806
SMILES C=CCOc1c(cccc1OC)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 C13H16N4O2 MW 260.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O2/c1-3-7-19-12-10(5-4-6-11(12)18-2)8-14-13-15-9-16-17-13/h3-6,9H,1,7-8H2,2H3,(H2,14,15,16,17)
InChIKey
PVYPXDBGCCUXHG-UHFFFAOYSA-N
Synonyms
708996-56-9
(2ALLYLOXY3METHOXYBENZYL)(1H(124)TRIAZOL3YL)AMINE
708996569
C=CCOc1c(cccc1OC)CNc1n(nH)cn1
COC1=CC=CC(=C1OCC=C)CNC2=NC=NN2
InChI=1SC13H16N4O2c137191210(54611(12)182)81413159161713h369H178H22H3(H214151617)
MFCD04141894
N((3METHOXY2PROP2ENOXYPHENYL)METHYL)1H124TRIAZOL5AMINE
N(2(allyloxy)3methoxybenzyl)1H124triazol3amine
N(2(ALLYLOXY)3METHOXYBENZYL)N(1H124TRIAZOL3YL)AMINE
N(3methoxy2(prop2en1yloxy)benzyl)1H124triazol3amine
ZINC000006674396
ZINC06674396
ZINC6674396

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Available files

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