Vitas-M small molecule compound
(3Z)-3-(3-amino-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5-nitro-1,3-dihydro-2H-indol-2-one
Catalog ID
STK521362
SMILES S=C1S/C(=C/2\C(=O)Nc3c2cc(cc3)[N+](=O)[O-])/C(=O)N1N
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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 C11H6N4O4S2 MW 322.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H6N4O4S2/c12-14-10(17)8(21-11(14)20)7-5-3-4(15(18)19)1-2-6(5)13-9(7)16/h1-3H,12H2,(H,13,16)/b8-7-InChIKey
IOICWINFWPIEBH-FPLPWBNLSA-NSynonyms
(3Z)3(3amino4oxo2thioxo13thiazolidin5ylidene)5nitro13dihydro2Hindol2one
(5Z)3AMINO5(5NITRO2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3AMINO5((3Z)5NITRO2OXO23DIHYDRO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
C1=CC2=C(C=C1(N+)(=O)(O))C(=C3C(=O)N(C(=S)S3)N)C(=O)N2
CHEMBRIDGECOMPOUND7
InChI=1SC11H6N4O4S2c121410(17)8(2111(14)20)7534(15(18)19)126(5)139(7)16h13H12H2(H1316)b87
MFCD02377405
S=C1SC(=C2C(=O)Nc3c2cc(cc3)(N+)(=O)(O))C(=O)N1N
ZINC000004755272
ZINC4755272
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