Vitas-M small molecule compound

4-(acetylamino)-N-(1,3-benzodioxol-5-ylmethyl)-N-{1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}benzamide

Catalog ID
STK142427
SMILES CCOCCCNC(=O)C(N(C(=O)c1ccc(cc1)NC(=O)C)Cc1ccc2c(c1)OCO2)c1ccc(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 C30H32ClN3O6 MW 566.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32ClN3O6/c1-3-38-16-4-15-32-29(36)28(22-6-10-24(31)11-7-22)34(18-21-5-14-26-27(17-21)40-19-39-26)30(37)23-8-12-25(13-9-23)33-20(2)35/h5-14,17,28H,3-4,15-16,18-19H2,1-2H3,(H,32,36)(H,33,35)
InChIKey
GRFSMDRNHGETKW-UHFFFAOYSA-N
Synonyms

4(ACETYLAMINO)N(13BENZODIOXOL5YLMETHYL)N(1(4CHLOROPHENYL)2((3ETHOXYPROPYL)AMINO)2OXOETHYL)BENZAMIDE
4ACETAMIDON(13BENZODIOXOL5YLMETHYL)N(1(4CHLOROPHENYL)2(3ETHOXYPROPYLAMINO)2OXOETHYL)BENZAMIDE
CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)NC(=O)C
InChI=1SC30H32ClN3O6c1338164153229(36)28(2261024(31)11722)34(18215142627(1721)40193926)30(37)2381225(13923)3320(2)35h5141728H3415161819H212H3(H3236)(H3335)
MFCD03828830
ZINC000008591230
ZINC000008591231

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Available files

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