Vitas-M small molecule compound

10-nitro-3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one

Catalog ID
STK865721
SMILES [O-][N+](=O)c1ccc2c(c1)C1C(CO2)CSc2c1sc(=O)[nH]2

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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 C13H10N2O4S2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O4S2/c16-13-14-12-11(21-13)10-6(5-20-12)4-19-9-2-1-7(15(17)18)3-8(9)10/h1-3,6,10H,4-5H2,(H,14,16)
InChIKey
VDJBLTVFFSDNLR-UHFFFAOYSA-N
Synonyms
489400-85-3
(O)(N+)(=O)c1ccc2c(c1)C1C(CO2)CSc2c1sc(=O)(nH)2
10nitro35a611btetrahydro2H5Hchromeno(4345)thiopyrano(23d)(13)thiazol2one
10nitro55a611btetrahydrochromeno(4345)thiopyrano(23d)thiazol2(3H)one
489400853
C1C2CSC3=C(C2C4=C(O1)C=CC(=C4)(N+)(=O)(O))SC(=O)N3
InChI=1SC13H10N2O4S2c1613141211(2113)106(52012)4199217(15(17)18)38(9)10h13610H45H2(H1416)
MFCD03295857
ZINC000002487400
ZINC000002487404

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Available files

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