Vitas-M small molecule compound

4-(chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole

Catalog ID
STK902079
SMILES COc1cc(ccc1OC)c1nc(c(o1)C)CCl

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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 C13H14ClNO3 MW 267.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClNO3/c1-8-10(7-14)15-13(18-8)9-4-5-11(16-2)12(6-9)17-3/h4-6H,7H2,1-3H3
InChIKey
CWEJNAPEPLYACX-UHFFFAOYSA-N
Synonyms
907200-66-2
4(CHLOROMETHYL)2(34DIMETHOXYPHENYL)5
4(chloromethyl)2(34dimethoxyphenyl)5methyl13oxazole
4(CHLOROMETHYL)2(34DIMETHOXYPHENYL)5METHYLOXAZOLE
4CHLOROMETHYL2(34DIMETHOXYPHENYL)5METHYLOXAZOLE
907200662
CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CCl
InChI=1SC13H14ClNO3c1810(714)1513(188)94511(162)12(69)173h46H7H213H3
MFCD08457266
ZINC000030677693
ZINC30677693

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Available files

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