Vitas-M small molecule compound

2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK006049
SMILES O=C(N1CCN(CC1)c1ccccc1)CSc1nc2c(s1)cc(cc2)[N+](=O)[O-]

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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 C19H18N4O3S2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S2/c24-18(22-10-8-21(9-11-22)14-4-2-1-3-5-14)13-27-19-20-16-7-6-15(23(25)26)12-17(16)28-19/h1-7,12H,8-11,13H2
InChIKey
UMAMMKQLNJCCOE-UHFFFAOYSA-N
Synonyms
488135-04-2
2((6NITRO13BENZOTHIAZOL2YL)SULFANYL)1(4PHENYLPIPERAZIN1YL)ETHANONE
2((6nitrobenzo(d)thiazol2yl)thio)1(4phenylpiperazin1yl)ethanone
488135042
C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=NC4=C(S3)C=C(C=C4)(N+)(=O)(O)
InChI=1SC19H18N4O3S2c2418(2210821(91122)144213514)13271920167615(23(25)26)1217(16)2819h1712H81113H2
MFCD03290135
O=C(N1CCN(CC1)c1ccccc1)CSc1nc2c(s1)cc(cc2)(N+)(=O)(O)
STK006049
ZINC000004550399
ZINC04550399
ZINC4550399

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Available files

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