Vitas-M small molecule compound

N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hexanediamide

Catalog ID
STK065177
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CCCCC(=O)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 C34H30N4O2S2 MW 590.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N4O2S2/c1-21-7-17-27-29(19-21)41-33(37-27)23-9-13-25(14-10-23)35-31(39)5-3-4-6-32(40)36-26-15-11-24(12-16-26)34-38-28-18-8-22(2)20-30(28)42-34/h7-20H,3-6H2,1-2H3,(H,35,39)(H,36,40)
InChIKey
FGKNEDQUNQVWNA-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCCC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C
InChI=1SC34H30N4O2S2c1217172729(1921)4133(3727)2391325(141023)3531(39)534632(40)3626151124(121626)34382818822(2)2030(28)4234h720H36H212H3(H3539)(H3640)
MFCD02857266
NNBIS(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)HEXANEDIAMIDE
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CCCCC(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
STK065177
ZINC000097940280
ZINC97940280

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Available files

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