Vitas-M small molecule compound
1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]piperazine
Catalog ID
STK735402
SMILES [O-][N+](=O)c1cccc(c1)c1csc(n1)N1CCN(CC1)S(=O)(=O)c1ccc2c(c1)OCCO2
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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 C21H20N4O6S2 MW 488.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O6S2/c26-25(27)16-3-1-2-15(12-16)18-14-32-21(22-18)23-6-8-24(9-7-23)33(28,29)17-4-5-19-20(13-17)31-11-10-30-19/h1-5,12-14H,6-11H2InChIKey
ZNIMKYYOYRVDJX-UHFFFAOYSA-NSynonyms
903183-71-1(O)(N+)(=O)c1cccc(c1)c1csc(n1)N1CCN(CC1)S(=O)(=O)c1ccc2c(c1)OCCO2
1(23dihydro14benzodioxin6ylsulfonyl)4(4(3nitrophenyl)13thiazol2yl)piperazine
2(4((23dihydrobenzo(b)(14)dioxin6yl)sulfonyl)piperazin1yl)4(3nitrophenyl)thiazole
2(4(23dihydro14benzodioxin6ylsulfonyl)piperazin1yl)4(3nitrophenyl)13thiazole
6((4(4(3NITROPHENYL)13THIAZOL2YL)PIPERAZINYL)SULFONYL)2H3HBENZO(E)14DIOXIN
903183711
C1CN(CCN1C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O))S(=O)(=O)C4=CC5=C(C=C4)OCCO5
InChI=1SC21H20N4O6S2c2625(27)1631215(1216)18143221(2218)236824(9723)33(2829)17451920(1317)3111103019h151214H611H2
MFCD08289766
ZINC000009137401
ZINC09137401
ZINC9137401
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