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2-[(2-{[2-({2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]amino}-2-oxoethyl)sulfanyl]-N-(naphthalen-2-yl)acetamide

Catalog ID
STK543804
SMILES O=C(Nc1ccc2c(c1)sc(n2)SCC(=O)Nc1cccc(c1C)C)CSCC(=O)Nc1ccc2c(c1)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 C31H28N4O3S3 MW 600.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O3S3/c1-19-6-5-9-25(20(19)2)34-30(38)18-40-31-35-26-13-12-24(15-27(26)41-31)33-29(37)17-39-16-28(36)32-23-11-10-21-7-3-4-8-22(21)14-23/h3-15H,16-18H2,1-2H3,(H,32,36)(H,33,37)(H,34,38)
InChIKey
MANZDARWUMVMLF-UHFFFAOYSA-N
Synonyms

2((2((2((2((23dimethylphenyl)amino)2oxoethyl)sulfanyl)13benzothiazol6yl)amino)2oxoethyl)sulfanyl)N(naphthalen2yl)acetamide
2((2((2((2((23DIMETHYLPHENYL)AMINO)2OXOETHYL)SULFANYL)13BENZOTHIAZOL6YL)AMINO)2OXOETHYL)SULFANYL)NNAPHTHALEN2YLACETAMIDE
2(2((2(2(23DIMETHYLANILINO)2OXOETHYL)SULFANYL13BENZOTHIAZOL6YL)AMINO)2OXOETHYL)SULFANYLNNAPHTHALEN2YLACETAMIDE
CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSCC(=O)NC4=CC5=CC=CC=C5C=C4)C
InChI=1SC31H28N4O3S3c11965925(20(19)2)3430(38)1840313526131224(1527(26)4131)3329(37)17391628(36)3223111021734822(21)1423h315H1618H212H3(H3236)(H3337)(H3438)
MFCD03082274
N(23dimethylphenyl)2((6(2((2(naphthalen2ylamino)2oxoethyl)thio)acetamido)benzo(d)thiazol2yl)thio)acetamide
ZINC000008437924
ZINC08437924
ZINC8437924

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Available files

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