Vitas-M small molecule compound

N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide

Catalog ID
STK466538
SMILES O=C(Nc1nc2c(s1)cc(cc2)C)CCCC(=O)Nc1nc2c(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 C21H20N4O2S2 MW 424.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2S2/c1-12-6-8-14-16(10-12)28-20(22-14)24-18(26)4-3-5-19(27)25-21-23-15-9-7-13(2)11-17(15)29-21/h6-11H,3-5H2,1-2H3,(H,22,24,26)(H,23,25,27)
InChIKey
QPGBZFAZDVDMCK-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)C
InChI=1SC21H20N4O2S2c112681416(1012)2820(2214)2418(26)43519(27)252123159713(2)1117(15)2921h611H35H212H3(H222426)(H232527)
MFCD03400929
N(6METHYLBENZOTHIAZOL2YL)N(6METHYLBENZOTHIAZOL2YL)PENTANE15DIAMIDE
NNbis(6methyl13benzothiazol2yl)pentanediamide
ZINC000017094068
ZINC17094068

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.