Vitas-M small molecule compound
1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(diphenylmethyl)piperazine
Catalog ID
STK025618
SMILES O=S(=O)(c1ccc2c(c1)OCCO2)N1CCN(CC1)C(c1ccccc1)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 C25H26N2O4S MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O4S/c28-32(29,22-11-12-23-24(19-22)31-18-17-30-23)27-15-13-26(14-16-27)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,19,25H,13-18H2InChIKey
SNISAVHWZXYMFN-UHFFFAOYSA-NSynonyms
1(23DIHYDRO14BENZODIOXIN6YLSULFONYL)4(DIPHENYLMETHYL)PIPERAZINE
1(23DIHYDRO14BENZODIOXINE6SULFONYL)4(DIPHENYLMETHYL)PIPERAZINE
1BENZHYDRYL4(23DIHYDRO14BENZODIOXIN6YLSULFONYL)PIPERAZINE
1BENZHYDRYL4(23DIHYDROBENZO(14)DIOXINE6SULFONYL)PIPERAZINE
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5
InChI=1SC25H26N2O4Sc2832(292211122324(1922)3118173023)27151326(141627)25(207314820)2195261021h1121925H1318H2
MFCD01964662
O=S(=O)(c1ccc2c(c1)OCCO2)N1CCN(CC1)C(c1ccccc1)c1ccccc1
STK025618
ZINC000019624663
ZINC19624663
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