Vitas-M small molecule compound

1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-chloro-2-ethoxyphenyl)sulfonyl]piperazine

Catalog ID
STL255300
SMILES CCOc1ccc(cc1S(=O)(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2)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 C20H23ClN2O5S MW 438.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O5S/c1-2-26-18-6-4-16(21)12-20(18)29(24,25)23-9-7-22(8-10-23)13-15-3-5-17-19(11-15)28-14-27-17/h3-6,11-12H,2,7-10,13-14H2,1H3
InChIKey
KBKHFLIOUZWFOY-UHFFFAOYSA-N
Synonyms
838880-72-1
1(13benzodioxol5ylmethyl)4((5chloro2ethoxyphenyl)sulfonyl)piperazine
1(13BENZODIOXOL5YLMETHYL)4(5CHLORO2ETHOXYPHENYL)SULFONYLPIPERAZINE
1(BENZO(D)(13)DIOXOL5YLMETHYL)4((5CHLORO2ETHOXYPHENYL)SULFONYL)PIPERAZINE
2((4(13BENZODIOXOL5YLMETHYL)1PIPERAZINYL)SULFONYL)4CHLOROPHENYLETHYLETHER
2((4(2HBENZO(34D)13DIOXOLAN5YLMETHYL)PIPERAZINYL)SULFONYL)4CHLORO1ETHOXYBENZENE
838880721
CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
InChI=1SC20H23ClN2O5Sc1226186416(21)1220(18)29(2425)239722(81023)1315351719(1115)28142717h361112H27101314H21H3
MFCD06633763
ZINC000012420581
ZINC12420581

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Available files

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