Vitas-M small molecule compound

2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-{1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene]acetohydrazide

Catalog ID
STK056932
SMILES O=C(CSc1nc2c(s1)cccc2)N/N=C/c1cccn1c1ccc(cc1)N(C)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 C22H21N5OS2 MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5OS2/c1-26(2)16-9-11-17(12-10-16)27-13-5-6-18(27)14-23-25-21(28)15-29-22-24-19-7-3-4-8-20(19)30-22/h3-14H,15H2,1-2H3,(H,25,28)/b23-14+
InChIKey
DEDIZEYGDJEFPC-OEAKJJBVSA-N
Synonyms

2(13BENZOTHIAZOL2YLSULFANYL)N((E)(1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)ACETOHYDRAZIDE
2(13benzothiazol2ylsulfanyl)N((E)(1(4(dimethylamino)phenyl)pyrrol2yl)methylideneamino)acetamide
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)CSC3=NC4=CC=CC=C4S3
InChI=1SC22H21N5OS2c126(2)1691117(121016)27135618(27)14232521(28)1529222419734820(19)3022h314H15H212H3(H2528)b2314+
MFCD03247214
O=C(CSc1nc2c(s1)cccc2)NN=Cc1cccn1c1ccc(cc1)N(C)C
STK056932
ZINC000001097466
ZINC33305011

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Available files

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