Vitas-M small molecule compound

1-{[4-(4-nitrophenoxy)phenyl]sulfonyl}-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazine

Catalog ID
STK679260
SMILES O=S(=O)(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)C12CC3CC(C2)CC(C1)C3

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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 C26H31N3O5S MW 497.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O5S/c30-29(31)22-1-3-23(4-2-22)34-24-5-7-25(8-6-24)35(32,33)28-11-9-27(10-12-28)26-16-19-13-20(17-26)15-21(14-19)18-26/h1-8,19-21H,9-18H2
InChIKey
TWKYKPXALBPVMN-UHFFFAOYSA-N
Synonyms

1((4(4nitrophenoxy)phenyl)sulfonyl)4(tricyclo(3311~37~)dec1yl)piperazine
1(1ADAMANTYL)4(4(4NITROPHENOXY)PHENYL)SULFONYLPIPERAZINE
4ADAMANTANYL1((4(4NITROPHENOXY)PHENYL)SULFONYL)PIPERAZINE
C1CN(CCN1C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC26H31N3O5Sc3029(31)221323(4222)34245725(8624)35(3233)2811927(101228)2616191320(1726)1521(1419)1826h181921H918H2
MFCD03408961
O=S(=O)(c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)C12CC3CC(C2)CC(C1)C3
ZINC000008856569
ZINC8856569

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Available files

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