Vitas-M small molecule compound
(2Z,5Z)-2-[(4-bromophenyl)imino]-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-1,3-thiazolidin-4-one
Catalog ID
STK509082
SMILES C/C(=C\c1ccccc1)/C=C/1\S/C(=N\c2ccc(cc2)Br)/NC1=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 C19H15BrN2OS MW 399.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN2OS/c1-13(11-14-5-3-2-4-6-14)12-17-18(23)22-19(24-17)21-16-9-7-15(20)8-10-16/h2-12H,1H3,(H,21,22,23)/b13-11+,17-12-InChIKey
PDIFRSZLSURBJJ-YMGXUNRSSA-NSynonyms
352700-86-8(2E5Z)2((4bromophenyl)imino)5((E)2methyl3phenylallylidene)thiazolidin4one
(2Z5Z)2((4bromophenyl)imino)5((2E)2methyl3phenylprop2en1ylidene)13thiazolidin4one
(5Z)2(4BROMOANILINO)5((E)2METHYL3PHENYLPROP2ENYLIDENE)13THIAZOL4ONE
2((4BROMOPHENYL)IMINO)5(2METHYL3PHENYL2PROPENYLIDENE)13THIAZOLIDIN4ONE
352700868
5((2E)2METHYL3PHENYLPROP2ENYLIDENE)2((4BROMOPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br
CC(=Cc1ccccc1)C=C1SC(=Nc2ccc(cc2)Br)NC1=O
InChI=1SC19H15BrN2OSc113(11145324614)121718(23)2219(2417)21169715(20)81016h212H1H3(H212223)b1311+1712
MFCD07413725
ZINC000015015629
ZINC06261728
ZINC15015629
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