Vitas-M small molecule compound
(3Z)-3-[(2Z)-4-oxo-2-{[2-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL493935
SMILES O=C1N/C(=N/c2ccccc2C(F)(F)F)/S/C/1=C/1\C(=O)Nc2c1cccc2
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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 C18H10F3N3O2S MW 389.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10F3N3O2S/c19-18(20,21)10-6-2-4-8-12(10)23-17-24-16(26)14(27-17)13-9-5-1-3-7-11(9)22-15(13)25/h1-8H,(H,22,25)(H,23,24,26)/b14-13-InChIKey
HABZCFHZDJIABK-YPKPFQOOSA-NSynonyms
(3Z)3((2Z)4HYDROXY2((2(TRIFLUOROMETHYL)PHENYL)IMINO)13THIAZOL5(2H)YLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)3((2Z)4oxo2((2(trifluoromethyl)phenyl)imino)13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(2OXO1HINDOL3YLIDENE)2(2(TRIFLUOROMETHYL)ANILINO)13THIAZOL4ONE
5(2OXO(1HBENZO(D)AZOLIN3YLIDENE))2((2(TRIFLUOROMETHYL)PHENYL)AMINO)13THIAZOLIN4ONE
C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC=CC=C4C(F)(F)F)C(=O)N2
InChI=1SC18H10F3N3O2Sc1918(2021)10624812(10)23172416(26)14(2717)139513711(9)2215(13)25h18H(H2225)(H232426)b1413
MFCD30716086
O=C1NC(=Nc2ccccc2C(F)(F)F)SC1=C1C(=O)Nc2c1cccc2
ZINC000002594676
ZINC2594676
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