Vitas-M small molecule compound

ethyl 4-acetyl-5-(chloromethyl)-3-methyl-1H-pyrrole-2-carboxylate

Catalog ID
STK674964
SMILES CCOC(=O)c1[nH]c(c(c1C)C(=O)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 C11H14ClNO3 MW 243.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO3/c1-4-16-11(15)10-6(2)9(7(3)14)8(5-12)13-10/h13H,4-5H2,1-3H3
InChIKey
JHSUKDARMKBUFX-UHFFFAOYSA-N
Synonyms
2386-35-8
2386358
CCOC(=O)c1(nH)c(c(c1C)C(=O)C)CCl
CCOC(=O)C1=C(C(=C(N1)CCl)C(=O)C)C
ethyl4acetyl5(chloromethyl)3methyl1Hpyrrole2carboxylate
InChI=1SC11H14ClNO3c141611(15)106(2)9(7(3)14)8(512)1310h13H45H213H3
MFCD01461610
ZINC000000076517
ZINC00076517
ZINC76517

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Available files

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