Vitas-M small molecule compound

(3Z)-3-[(2E)-{(5Z)-5-[4-(dimethylamino)benzylidene]-4-oxo-1,3-thiazolidin-2-ylidene}hydrazinylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STL429952
SMILES O=C1N/C(=N\N=C\2/C(=O)Nc3c2cccc3)/S/C/1=C\c1ccc(cc1)N(C)C

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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 C20H17N5O2S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O2S/c1-25(2)13-9-7-12(8-10-13)11-16-18(26)22-20(28-16)24-23-17-14-5-3-4-6-15(14)21-19(17)27/h3-11H,1-2H3,(H,21,23,27)(H,22,24,26)/b16-11-
InChIKey
GSFGBWBCNIACBY-WJDWOHSUSA-N
Synonyms

(2Z5Z)5((4DIMETHYLAMINOPHENYL)METHYLENE)2((E)(2OXOINDOLIN3YLIDENE)HYDRAZONO)THIAZOLIDIN4ONE
(3Z)3((2E)((5Z)5(4(dimethylamino)benzylidene)4oxo13thiazolidin2ylidene)hydrazinylidene)13dihydro2Hindol2one
(5Z)5((4(dimethylamino)phenyl)methylidene)2(2(2oxoindol3yl)hydrazinyl)13thiazol4one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(2(2OXOINDOL3YL)HYDRAZINYL)13THIAZOL4ONE
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC3=C4C=CC=CC4=NC3=O
InChI=1SC20H17N5O2Sc125(2)139712(81013)111618(26)2220(2816)24231714534615(14)2119(17)27h311H12H3(H212327)(H222426)b1611
MFCD30502855
O=C1NC(=NN=C2C(=O)Nc3c2cccc3)SC1=Cc1ccc(cc1)N(C)C
ZINC000005248100
ZINC5248100

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Available files

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