Vitas-M small molecule compound

3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-8-nitro-2H-chromen-2-one

Catalog ID
STK843811
SMILES O=c1oc2c(cc1c1scc(n1)c1ccc3c(c1)OCO3)cccc2[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 C19H10N2O6S MW 394.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10N2O6S/c22-19-12(6-11-2-1-3-14(21(23)24)17(11)27-19)18-20-13(8-28-18)10-4-5-15-16(7-10)26-9-25-15/h1-8H,9H2
InChIKey
KQKFMOUACHULST-UHFFFAOYSA-N
Synonyms
383162-94-5
3(4(13benzodioxol5yl)13thiazol2yl)8nitro2Hchromen2one
3(4(13BENZODIOXOL5YL)13THIAZOL2YL)8NITROCHROMEN2ONE
3(4(BENZO(D)(13)DIOXOL5YL)THIAZOL2YL)8NITRO2HCHROMEN2ONE
383162945
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C(=CC=C5)(N+)(=O)(O))OC4=O
InChI=1SC19H10N2O6Sc221912(61121314(21(23)24)17(11)2719)182013(82818)10451516(710)2692515h18H9H2
MFCD01085070
O=c1oc2c(cc1c1scc(n1)c1ccc3c(c1)OCO3)cccc2(N+)(=O)(O)
ZINC000002205231
ZINC02205231
ZINC2205231

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Available files

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