Vitas-M small molecule compound

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-chlorobenzyl)acetamide

Catalog ID
STK477364
SMILES O=C(CN1CCN(CC1)Cc1ccc2c(c1)OCO2)NCc1ccc(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 C21H24ClN3O3 MW 401.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN3O3/c22-18-4-1-16(2-5-18)12-23-21(26)14-25-9-7-24(8-10-25)13-17-3-6-19-20(11-17)28-15-27-19/h1-6,11H,7-10,12-15H2,(H,23,26)
InChIKey
PPTPJPOARYHQMD-UHFFFAOYSA-N
Synonyms

2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)N((4CHLOROPHENYL)METHYL)ACETAMIDE
2(4(13benzodioxol5ylmethyl)piperazin1yl)N(4chlorobenzyl)acetamide
2(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)N((4CHLOROPHENYL)METHYL)ACETAMIDE
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=C(C=C4)Cl
InChI=1SC21H24ClN3O3c22184116(2518)122321(26)14259724(81025)1317361920(1117)28152719h1611H7101215H2(H2326)
MFCD05148033
ZINC000020457865
ZINC20457865

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Available files

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