Vitas-M small molecule compound

N-(4-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]carbonyl}phenyl)-N-(prop-2-en-1-yl)methanesulfonamide

Catalog ID
STL101618
SMILES C=CCN(S(=O)(=O)C)c1ccc(cc1)C(=O)N1CCN(CC1)c1cc(Cl)ccc1C

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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 C22H26ClN3O3S MW 447.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O3S/c1-4-11-26(30(3,28)29)20-9-6-18(7-10-20)22(27)25-14-12-24(13-15-25)21-16-19(23)8-5-17(21)2/h4-10,16H,1,11-15H2,2-3H3
InChIKey
UHSWWPJEVDCLMA-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C
InChI=1SC22H26ClN3O3Sc141126(30(328)29)209618(71020)22(27)25141224(131525)211619(23)8517(21)2h41016H11115H223H3
MFCD07358509
N(4((4(5chloro2methylphenyl)piperazin1yl)carbonyl)phenyl)N(prop2en1yl)methanesulfonamide
N(4(4(5CHLORO2METHYLPHENYL)PIPERAZINE1CARBONYL)PHENYL)NPROP2ENYLMETHANESULFONAMIDE
ZINC000013896511
ZINC13896511

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Available files

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