Vitas-M small molecule compound

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

Catalog ID
STL336627
SMILES O=C1Oc2ccc(cc2C2C1C(Sc1c2sc(=O)n1c1ccccc1)c1ccccc1)[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 C25H16N2O5S2 MW 488.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N2O5S2/c28-24-20-19(17-13-16(27(30)31)11-12-18(17)32-24)22-23(33-21(20)14-7-3-1-4-8-14)26(25(29)34-22)15-9-5-2-6-10-15/h1-13,19-21H
InChIKey
INXHNHDHJSVIEL-UHFFFAOYSA-N
Synonyms
1005096-43-4
1005096434
10nitro35diphenyl355a11btetrahydro2H6Hchromeno(4345)thiopyrano(23d)(13)thiazole26dione
10nitro35diphenyl55adihydrochromeno(4345)thiopyrano(23d)thiazole26(3H11bH)dione
C1=CC=C(C=C1)C2C3C(C4=C(C=CC(=C4)(N+)(=O)(O))OC3=O)C5=C(S2)N(C(=O)S5)C6=CC=CC=C6
InChI=1SC25H16N2O5S2c28242019(171316(27(30)31)111218(17)3224)2223(3321(20)147314814)26(25(29)3422)1595261015h1131921H
MFCD03667688
O=C1Oc2ccc(cc2C2C1C(Sc1c2sc(=O)n1c1ccccc1)c1ccccc1)(N+)(=O)(O)
ZINC000001470539
ZINC000102705807

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Available files

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