Vitas-M small molecule compound
(2-{(2E)-2-[4-(methylsulfanyl)benzylidene]hydrazinyl}-4-phenyl-1,3-thiazol-5-yl)acetic acid
Catalog ID
STK729653
SMILES CSc1ccc(cc1)/C=N/Nc1sc(c(n1)c1ccccc1)CC(=O)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 C19H17N3O2S2 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S2/c1-25-15-9-7-13(8-10-15)12-20-22-19-21-18(14-5-3-2-4-6-14)16(26-19)11-17(23)24/h2-10,12H,11H2,1H3,(H,21,22)(H,23,24)/b20-12+InChIKey
VXJZSSHWKCTIJV-UDWIEESQSA-NSynonyms
(2((2E)2(4(methylsulfanyl)benzylidene)hydrazinyl)4phenyl13thiazol5yl)aceticacid
(E)2(2(2(4(methylthio)benzylidene)hydrazinyl)4phenylthiazol5yl)aceticacidhydrobromide
2(2(((1E)2(4METHYLTHIOPHENYL)1AZAVINYL)AMINO)4PHENYL13THIAZOL5YL)ACETICACID
2(2((2E)2((4methylsulfanylphenyl)methylidene)hydrazinyl)4phenyl13thiazol5yl)aceticacid
CSC1=CC=C(C=C1)C=NNC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3
CSc1ccc(cc1)C=NNc1sc(c(n1)c1ccccc1)CC(=O)O
CSc1ccc(cc1)C=NNc1sc(c(n1)c1ccccc1)CC(=O)OBr
InChI=1SC19H17N3O2S2c125159713(81015)122022192118(145324614)16(2619)1117(23)24h21012H11H21H3(H2122)(H2324)b2012+
MFCD03667630
ZINC000004372486
ZINC36067450
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