Vitas-M small molecule compound

3-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]propane-1,2-diol

Catalog ID
STK064126
SMILES C=CCc1ccc(c(c1)OC)OCC(CO)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 C13H18O4 MW 238.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18O4/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h3,5-7,11,14-15H,1,4,8-9H2,2H3
InChIKey
WSGHOKIAHKGCPG-UHFFFAOYSA-N
Synonyms

(R)3(4allyl2methoxyphenoxy)propane12diol
3(2METHOXY4(PROP2EN1YL)PHENOXY)PROPANE12DIOL
3(2METHOXY4PROP2ENYLPHENOXY)PROPANE12DIOL
3(4ALLYL2METHOXYPHENOXY)12PROPANEDIOL
3(4ALLYL2METHOXYPHENOXY)PROPANE12DIOL
C=CCc1ccc(c(c1)OC)OC(C@@H)(CO)O
C=CCc1ccc(c(c1)OC)OCC(CO)O
COC1=C(C=CC(=C1)CC=C)OCC(CO)O
InChI=1SC13H18O4c134105612(13(710)162)17911(15)814h357111415H1489H22H3
MFCD01117730
STK064126
ZINC000000345215
ZINC000000345216

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Available files

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