Vitas-M small molecule compound

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

Catalog ID
STK511115
SMILES C=CCOc1ccc(cc1)CNc1nccs1

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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 C13H14N2OS MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2OS/c1-2-8-16-12-5-3-11(4-6-12)10-15-13-14-7-9-17-13/h2-7,9H,1,8,10H2,(H,14,15)
InChIKey
BYCMJLUWFHDODS-UHFFFAOYSA-N
Synonyms

((4PROP2ENYLOXYPHENYL)METHYL)13THIAZOL2YLAMINE
(4ALLYLOXYBENZYL)THIAZOL2YLAMINE
C=CCOC1=CC=C(C=C1)CNC2=NC=CS2
InChI=1SC13H14N2OSc12816125311(4612)10151314791713h279H1810H2(H1415)
MFCD04153155
N((4PROP2ENOXYPHENYL)METHYL)13THIAZOL2AMINE
N(4(ALLYLOXY)BENZYL)13THIAZOL2AMINE
N(4(ALLYLOXY)BENZYL)N(13THIAZOL2YL)AMINE
N(4(prop2en1yloxy)benzyl)13thiazol2amine
ZINC000002862171
ZINC02862171
ZINC2862171

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.