Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-N'-cyclopropylethanediamide

Catalog ID
STK091634
SMILES O=C(C(=O)Nc1ccc(c(c1)Cl)C)NC1CC1

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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 C12H13ClN2O2 MW 252.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClN2O2/c1-7-2-3-9(6-10(7)13)15-12(17)11(16)14-8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,14,16)(H,15,17)
InChIKey
PUXQFVDJWCZBNK-UHFFFAOYSA-N
Synonyms
311791-93-2
311791932
CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CC2)Cl
InChI=1SC12H13ClN2O2c17239(610(7)13)1512(17)11(16)148458h2368H45H21H3(H1416)(H1517)
MFCD01156682
N(3CHLORO4METHYLPHENYL)NCYCLOPROPYLETHANE12DIAMIDE
N(3CHLORO4METHYLPHENYL)NCYCLOPROPYLETHANEDIAMIDE
N(3CHLORO4METHYLPHENYL)NCYCLOPROPYLOXAMIDE
N1(3CHLORO4METHYLPHENYL)N2CYCLOPROPYLETHANEDIAMIDE
O=C(C(=O)Nc1ccc(c(c1)Cl)C)NC1CC1
STK091634
ZINC000002025346
ZINC02025346
ZINC2025346

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Available files

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