Vitas-M small molecule compound

1-hydroxy-1-(3-{[(E)-1H-indol-3-ylmethylidene]amino}-5,5-dimethyl-2-thioxo-1,3-thiazolidin-4-yl)-3-(4-nitrophenyl)urea

Catalog ID
STK700140
SMILES O=C(N(C1N(/N=C/c2c[nH]c3c2cccc3)C(=S)SC1(C)C)O)Nc1ccc(cc1)[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 C21H20N6O4S2 MW 484.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N6O4S2/c1-21(2)18(26(29)19(28)24-14-7-9-15(10-8-14)27(30)31)25(20(32)33-21)23-12-13-11-22-17-6-4-3-5-16(13)17/h3-12,18,22,29H,1-2H3,(H,24,28)/b23-12+
InChIKey
MGFYLTBXRSLLQX-FSJBWODESA-N
Synonyms

(E)1(3(((1Hindol3yl)methylene)amino)55dimethyl2thioxothiazolidin4yl)1hydroxy3(4nitrophenyl)urea
1hydroxy1(3(((E)1Hindol3ylmethylidene)amino)55dimethyl2thioxo13thiazolidin4yl)3(4nitrophenyl)urea
MFCD01855455
O=C(N(C1N(N=Cc2c(nH)c3c2cccc3)C(=S)SC1(C)C)O)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000008836701
ZINC000008915271

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Available files

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