Vitas-M small molecule compound

3-chloro-N-(4-{[(4-chlorophenoxy)acetyl]amino}phenyl)benzamide

Catalog ID
STL412165
SMILES O=C(Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl)COc1ccc(cc1)Cl

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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 C21H16Cl2N2O3 MW 415.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16Cl2N2O3/c22-15-4-10-19(11-5-15)28-13-20(26)24-17-6-8-18(9-7-17)25-21(27)14-2-1-3-16(23)12-14/h1-12H,13H2,(H,24,26)(H,25,27)
InChIKey
DEABNGKCZKGBJW-UHFFFAOYSA-N
Synonyms

3chloroN(4(((4chlorophenoxy)acetyl)amino)phenyl)benzamide
3CHLORON(4((2(4CHLOROPHENOXY)ACETYL)AMINO)PHENYL)BENZAMIDE
C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC21H16Cl2N2O3c221541019(11515)281320(26)24176818(9717)2521(27)1421316(23)1214h112H13H2(H2426)(H2527)
MFCD02803862
ZINC000001185914
ZINC01185914
ZINC1185914

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Available files

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