Vitas-M small molecule compound
3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino}-5-(4-methylphenyl)cyclohex-2-en-1-one
Catalog ID
STK082697
SMILES O=C1C=C(Nc2ccc(cc2)c2sc3c(n2)ccc(c3)C)CC(C1)c1ccc(cc1)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 C27H24N2OS MW 424.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2OS/c1-17-3-6-19(7-4-17)21-14-23(16-24(30)15-21)28-22-10-8-20(9-11-22)27-29-25-12-5-18(2)13-26(25)31-27/h3-13,16,21,28H,14-15H2,1-2H3InChIKey
BIEQCWPWIXUXRE-UHFFFAOYSA-NSynonyms
525582-29-03((4(6METHYL13BENZOTHIAZOL2YL)PHENYL)AMINO)5(4METHYLPHENYL)CYCLOHEX2EN1ONE
3((4(6METHYLBENZOTHIAZOL2YL)PHENYL)AMINO)5(4METHYLPHENYL)CYCLOHEX2EN1ONE
3(4(6METHYL13BENZOTHIAZOL2YL)ANILINO)5(4METHYLPHENYL)CYCLOHEX2EN1ONE
3(4(6METHYLBENZO(D)THIAZOL2YL)PHENYLAMINO)5PTOLYLCYCLOHEX2ENONE
4methyl5((4(6methylbenzo(d)thiazol2yl)phenyl)amino)16dihydro(11biphenyl)3(2H)one
525582290
CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C
InChI=1SC27H24N2OSc1173619(7417)211423(1624(30)1521)282210820(91122)27292512518(2)1326(25)3127h313162128H1415H212H3
MFCD03194857
O=C1C=C(Nc2ccc(cc2)c2sc3c(n2)ccc(c3)C)CC(C1)c1ccc(cc1)C
STK082697
ZINC000009332608
ZINC000009332609
Check stock
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Check stock on Vitas-MAvailable files
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