Vitas-M small molecule compound
(3Z)-7-methyl-5-nitro-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL169697
SMILES S=C1NC(=O)/C(=C\2/C(=O)Nc3c2cc(cc3C)[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 C12H7N3O4S2 MW 321.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7N3O4S2/c1-4-2-5(15(18)19)3-6-7(10(16)13-8(4)6)9-11(17)14-12(20)21-9/h2-3H,1H3,(H,13,16)(H,14,17,20)/b9-7-InChIKey
ZIBCSELWILQDGM-CLFYSBASSA-NSynonyms
362592-05-0(3Z)7methyl5nitro3(4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(7METHYL5NITRO2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
1HINDOL2(3H)ONE7METHYL5NITRO3(4OXO2THIOXOTHIAZOLIDIN5YLIDENO)
362592050
CC1=C2C(=CC(=C1)(N+)(=O)(O))C(=C3C(=O)NC(=S)S3)C(=O)N2
InChI=1SC12H7N3O4S2c1425(15(18)19)367(10(16)138(4)6)911(17)1412(20)219h23H1H3(H1316)(H141720)b97
MFCD00413888
S=C1NC(=O)C(=C2C(=O)Nc3c2cc(cc3C)(N+)(=O)(O))S1
ZINC000005361990
ZINC5361990
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