Vitas-M small molecule compound
3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide
Catalog ID
STL135470
SMILES O=C(CCC1=Nc2ccccc2S(=O)(=O)N1)NCCN1CCN(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 C22H27N5O3S MW 441.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3S/c28-22(11-10-21-24-19-8-4-5-9-20(19)31(29,30)25-21)23-12-13-26-14-16-27(17-15-26)18-6-2-1-3-7-18/h1-9H,10-17H2,(H,23,28)(H,24,25)InChIKey
ZFLBIMFTWLMFTM-UHFFFAOYSA-NSynonyms
3(11dioxido2H124benzothiadiazin3yl)N(2(4phenylpiperazin1yl)ethyl)propanamide
3(11dioxo4H1$l^(6)24benzothiadiazin3yl)N(2(4phenylpiperazin1yl)ethyl)propanamide
C1CN(CCN1CCNC(=O)CCC2=NS(=O)(=O)C3=CC=CC=C3N2)C4=CC=CC=C4
InChI=1SC22H27N5O3Sc2822(1110212419845920(19)31(2930)2521)23121326141627(171526)186213718h19H1017H2(H2328)(H2425)
MFCD20754304
ZINC000067349751
ZINC67349751
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