Vitas-M small molecule compound

3,4-dimethoxy-N-(4-methylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Catalog ID
STL444655
SMILES COc1cc(ccc1OC)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)N1CCN(CC1)c1ccccc1

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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 C27H31N3O5S MW 509.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O5S/c1-21-9-11-23(12-10-21)30(36(32,33)24-13-14-25(34-2)26(19-24)35-3)20-27(31)29-17-15-28(16-18-29)22-7-5-4-6-8-22/h4-14,19H,15-18,20H2,1-3H3
InChIKey
HDZJRTJKZWCNLI-UHFFFAOYSA-N
Synonyms

34DIMETHOXYN(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)NPTOLYLBENZENESULFONAMIDE
34dimethoxyN(4methylphenyl)N(2oxo2(4phenylpiperazin1yl)ethyl)benzenesulfonamide
CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
InChI=1SC27H31N3O5Sc12191123(121021)30(36(3233)24131425(342)26(1924)353)2027(31)29171528(161829)227546822h41419H151820H213H3
MFCD01187118
ZINC000000839913
ZINC00839913
ZINC839913

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Available files

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