Vitas-M small molecule compound
2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(pyridin-2-yl)piperazin-1-yl]ethanone
Catalog ID
STK922384
SMILES O=C(N1CCN(CC1)c1ccccn1)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 C18H17N5O3S2 MW 415.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3S2/c24-17(22-9-7-21(8-10-22)16-3-1-2-6-19-16)12-27-18-20-14-5-4-13(23(25)26)11-15(14)28-18/h1-6,11H,7-10,12H2InChIKey
UKTNKSWUHROXEV-UHFFFAOYSA-NSynonyms
2((6nitro13benzothiazol2yl)sulfanyl)1(4(pyridin2yl)piperazin1yl)ethanone
2((6NITRO13BENZOTHIAZOL2YL)SULFANYL)1(4PYRIDIN2YLPIPERAZIN1YL)ETHANONE
2(6NITROBENZOTHIAZOL2YLTHIO)1(4(2PYRIDYL)PIPERAZINYL)ETHAN1ONE
C1CN(CCN1C2=CC=CC=N2)C(=O)CSC3=NC4=C(S3)C=C(C=C4)(N+)(=O)(O)
InChI=1SC18H17N5O3S2c2417(229721(81022)1631261916)12271820145413(23(25)26)1115(14)2818h1611H71012H2
MFCD09053416
O=C(N1CCN(CC1)c1ccccn1)CSc1nc2c(s1)cc(cc2)(N+)(=O)(O)
ZINC000007184796
ZINC7184796
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