Vitas-M small molecule compound
(3Z)-5,7-dimethyl-3-[(2E)-(4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK103482
SMILES O=C1CS/C(=N/N=C/2\C(=O)Nc3c2cc(C)cc3C)/N1
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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 C13H12N4O2S MW 288.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O2S/c1-6-3-7(2)10-8(4-6)11(12(19)15-10)16-17-13-14-9(18)5-20-13/h3-4H,5H2,1-2H3,(H,14,17,18)(H,15,16,19)InChIKey
PNCNLPDCZDJBPN-UHFFFAOYSA-NSynonyms
(3Z)57DIMETHYL3((2E)(4OXO13THIAZOLIDIN2YLIDENE)HYDRAZINYLIDENE)13DIHYDRO2HINDOL2ONE
(E)2((Z)(57dimethyl2oxoindolin3ylidene)hydrazono)thiazolidin4one
2(2(57DIMETHYL2OXOINDOL3YL)HYDRAZINYL)13THIAZOL4ONE
57DIMETHYL3((4OXOTHIAZOLIDIN(2E)YLIDENE)HYDRAZONO)13DIHYDROINDOL2ONE
CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC(=O)CS3
InChI=1SC13H12N4O2Sc1637(2)108(46)11(12(19)1510)161713149(18)52013h34H5H212H3(H141718)(H151619)
MFCD04015829
O=C1CSC(=NN=C2C(=O)Nc3c2cc(C)cc3C)N1
ZINC000013122964
ZINC13122964
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