Vitas-M small molecule compound
4-[(Z)-{(2Z)-2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]benzoic acid
Catalog ID
STK509101
SMILES Brc1ccc(cc1)/N=C\1/NC(=O)/C(=C/c2ccc(cc2)C(=O)O)/S1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H11BrN2O3S MW 403.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11BrN2O3S/c18-12-5-7-13(8-6-12)19-17-20-15(21)14(24-17)9-10-1-3-11(4-2-10)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/b14-9-InChIKey
AIHWLYQVMPLATD-ZROIWOOFSA-NSynonyms
352700-28-8352700288
4((2((4BROMOPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)BENZOICACID
4((Z)((2Z)2((4bromophenyl)imino)4oxo13thiazolidin5ylidene)methyl)benzoicacid
4((Z)(2(4BROMOANILINO)4OXO13THIAZOL5YLIDENE)METHYL)BENZOICACID
Brc1ccc(cc1)N=C1NC(=O)C(=Cc2ccc(cc2)C(=O)O)S1
C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)C(=O)O
InChI=1SC17H11BrN2O3Sc18125713(8612)19172015(21)14(2417)9101311(4210)16(22)23h19H(H2223)(H192021)b149
MFCD07418128
ZINC000005127558
ZINC5127558
Check stock
See real-time availability and sample size for STK509101 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.