Vitas-M small molecule compound
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylbutanamide
Catalog ID
STK048052
SMILES O=C(CC(c1ccccc1)C)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C24H22N2OS MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2OS/c1-16-8-13-21-22(14-16)28-24(26-21)19-9-11-20(12-10-19)25-23(27)15-17(2)18-6-4-3-5-7-18/h3-14,17H,15H2,1-2H3,(H,25,27)InChIKey
GWQWYJGGLWITSO-UHFFFAOYSA-NSynonyms
431996-00-8431996008
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC(C)C4=CC=CC=C4
InChI=1SC24H22N2OSc1168132122(1416)2824(2621)1991120(121019)2523(27)1517(2)186435718h31417H15H212H3(H2527)
MFCD03348304
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)3PHENYLBUTANAMIDE
N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)3PHENYLBUTANAMIDE
O=C(CC(c1ccccc1)C)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
STK048052
ZINC000002988342
ZINC000002988343
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