Vitas-M small molecule compound
(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5-nitro-1,3-dihydro-2H-indol-2-one
Catalog ID
STK761810
SMILES S=C1S/C(=C/2\C(=O)Nc3c2cc(cc3)[N+](=O)[O-])/C(=O)N1Cc1ccccc1
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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 C18H11N3O4S2 MW 397.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N3O4S2/c22-16-14(12-8-11(21(24)25)6-7-13(12)19-16)15-17(23)20(18(26)27-15)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,22)/b15-14-InChIKey
CWJRFUMWQDBGOL-PFONDFGASA-NSynonyms
(3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)5nitro13dihydro2Hindol2one
(5Z)3BENZYL5(5NITRO2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5(5nitro2oxoindolin3ylidene)2thioxothiazolidin4one
C1=CC=C(C=C1)CN2C(=O)C(=C3C4=C(C=CC(=C4)(N+)(=O)(O))NC3=O)SC2=S
InChI=1SC18H11N3O4S2c221614(12811(21(24)25)6713(12)1916)1517(23)20(18(26)2715)9104213510h18H9H2(H1922)b1514
MFCD01858902
S=C1SC(=C2C(=O)Nc3c2cc(cc3)(N+)(=O)(O))C(=O)N1Cc1ccccc1
ZINC000004537798
ZINC4537798
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