Vitas-M small molecule compound
(5E)-2-imino-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2,5-dihydro-1,3-thiazol-4-ol
Catalog ID
STK565494
SMILES N=C1N=C(/C(=C\C=C\c2ccccc2)/S1)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 C12H10N2OS MW 230.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2OS/c13-12-14-11(15)10(16-12)8-4-7-9-5-2-1-3-6-9/h1-8H,(H2,13,14,15)/b7-4+,10-8+InChIKey
WCCUQWPSOQGNOO-DAAQNPAKSA-NSynonyms
1164474-03-6(5E)2AMINO5((E)3PHENYLPROP2ENYLIDENE)13THIAZOL4ONE
(5E)2AMINO5((E)3PHENYLPROP2ENYLIDENE)2THIAZOLIN4ONE
(5E)2AMINO5((E)3PHENYLPROP2ENYLIDENE)4THIAZOLONE
(5E)2AZANYL5((E)3PHENYLPROP2ENYLIDENE)13THIAZOL4ONE
(5E)2imino5((2E)3phenylprop2en1ylidene)25dihydro13thiazol4ol
1164474036
2IMINO5(3PHENYLALLYLIDENE)THIAZOLIDIN4ONE
5((2E)3PHENYLPROP2ENYLIDENE)2IMINO13THIAZOLIDIN4ONE
C1=CC=C(C=C1)C=CC=C2C(=O)N=C(S2)N
InChI=1SC12H10N2OSc13121411(15)10(1612)8479521369h18H(H2131415)b74+108+
MFCD04081211
N=C1N=C(C(=CC=Cc2ccccc2)S1)O
ZINC000013130593
ZINC11525658
ZINC13130593
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