Vitas-M small molecule compound

1,1'-hexane-1,6-diylbis[3-(1,3-benzothiazol-2-yl)urea]

Catalog ID
STK443618
SMILES O=C(Nc1nc2c(s1)cccc2)NCCCCCCNC(=O)Nc1nc2c(s1)cccc2

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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 C22H24N6O2S2 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O2S2/c29-19(27-21-25-15-9-3-5-11-17(15)31-21)23-13-7-1-2-8-14-24-20(30)28-22-26-16-10-4-6-12-18(16)32-22/h3-6,9-12H,1-2,7-8,13-14H2,(H2,23,25,27,29)(H2,24,26,28,30)
InChIKey
KAWUKQKDQGGTRY-UHFFFAOYSA-N
Synonyms

1(13BENZOTHIAZOL2YL)3(6(13BENZOTHIAZOL2YLCARBAMOYLAMINO)HEXYL)UREA
11hexane16diylbis(3(13benzothiazol2yl)urea)
C1=CC=C2C(=C1)N=C(S2)NC(=O)NCCCCCCNC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC22H24N6O2S2c2919(272125159351117(15)3121)23137128142420(30)2822261610461218(16)3222h36912H12781314H2(H223252729)(H224262830)
MFCD01006241
NBENZOTHIAZOL2YL((6((NBENZOTHIAZOL2YLCARBAMOYL)AMINO)HEXYL)AMINO)CARBOXAMIDE
ZINC000016545441
ZINC16545441

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Available files

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