Vitas-M small molecule compound

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Catalog ID
STK354725
SMILES O=C(c1ccc2c(c1)OCCO2)CSc1nc2c(s1)ccc(c2)[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 C17H12N2O5S2 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O5S2/c20-13(10-1-3-14-15(7-10)24-6-5-23-14)9-25-17-18-12-8-11(19(21)22)2-4-16(12)26-17/h1-4,7-8H,5-6,9H2
InChIKey
VUPYONYJHJZBSS-UHFFFAOYSA-N
Synonyms
1043390-34-6
1(23dihydro14benzodioxin6yl)2((5nitro13benzothiazol2yl)sulfanyl)ethanone
1(2H3HBENZO(34E)14DIOXIN6YL)2(5NITROBENZOTHIAZOL2YLTHIO)ETHAN1ONE
1043390346
C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC4=C(S3)C=CC(=C4)(N+)(=O)(O)
InChI=1SC17H12N2O5S2c2013(10131415(710)24652314)925171812811(19(21)22)2416(12)2617h1478H569H2
MFCD11225453
O=C(c1ccc2c(c1)OCCO2)CSc1nc2c(s1)ccc(c2)(N+)(=O)(O)
ZINC000019074862
ZINC19074862

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Available files

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