Vitas-M small molecule compound
(3Z)-5-nitro-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK411017
SMILES S=C1NC(=O)/C(=C\2/C(=O)Nc3c2cc(cc3)[N+](=O)[O-])/S1
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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 C11H5N3O4S2 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H5N3O4S2/c15-9-7(8-10(16)13-11(19)20-8)5-3-4(14(17)18)1-2-6(5)12-9/h1-3H,(H,12,15)(H,13,16,19)/b8-7-InChIKey
UUACEKRNTYQTRR-FPLPWBNLSA-NSynonyms
(3Z)5nitro3(4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5NITRO2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5nitro2oxoindolin3ylidene)2thioxothiazolidin4one
5(5NITRO2OXO(1HBENZO(D)AZOLIN3YLIDENE))2THIOXO13THIAZOLIDIN4ONE
C1=CC2=C(C=C1(N+)(=O)(O))C(=C3C(=O)NC(=S)S3)C(=O)N2
InChI=1SC11H5N3O4S2c1597(810(16)1311(19)208)534(14(17)18)126(5)129h13H(H1215)(H131619)b87
MFCD00565635
S=C1NC(=O)C(=C2C(=O)Nc3c2cc(cc3)(N+)(=O)(O))S1
ZINC9312283
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