Vitas-M small molecule compound
2,4,6-tri(propan-2-yl)-N-[2-(4-{[2,4,6-tri(propan-2-yl)phenyl]sulfonyl}piperazin-1-yl)ethyl]benzenesulfonamide
Catalog ID
STK354148
SMILES CC(c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NCCN1CCN(CC1)S(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)C
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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 C36H59N3O4S2 MW 662.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H59N3O4S2/c1-23(2)29-19-31(25(5)6)35(32(20-29)26(7)8)44(40,41)37-13-14-38-15-17-39(18-16-38)45(42,43)36-33(27(9)10)21-30(24(3)4)22-34(36)28(11)12/h19-28,37H,13-18H2,1-12H3InChIKey
SPZULZFANWXSHX-UHFFFAOYSA-NSynonyms
893669-18-61((246TRIS(METHYLETHYL)PHENYL)SULFONYL)4(2(((246TRIS(METHYLETHYL)PHENYL)SULFONYL)AMINO)ETHYL)PIPERAZINE
246tri(propan2yl)N(2(4((246tri(propan2yl)phenyl)sulfonyl)piperazin1yl)ethyl)benzenesulfonamide
246tri(propan2yl)N(2(4(246tri(propan2yl)phenyl)sulfonylpiperazin1yl)ethyl)benzenesulfonamide
893669186
CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)C(C)C
InChI=1SC36H59N3O4S2c123(2)291931(25(5)6)35(32(2029)26(7)8)44(4041)37131438151739(181638)45(4243)3633(27(9)10)2130(24(3)4)2234(36)28(11)12h192837H1318H2112H3
MFCD11851556
ZINC000150424779
ZINC150424779
Check stock
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Check stock on Vitas-MAvailable files
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