Vitas-M small molecule compound

3-[(2Z)-2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl]benzoic acid

Catalog ID
STK083972
SMILES Brc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2cccc(c2)C(=O)O)/C1=O)C

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 C20H14BrN5O3S MW 484.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14BrN5O3S/c1-11-17(24-23-15-4-2-3-13(9-15)19(28)29)18(27)26(25-11)20-22-16(10-30-20)12-5-7-14(21)8-6-12/h2-10,23H,1H3,(H,28,29)/b24-17-
InChIKey
XCRIEQBFSSGXFD-ULJHMMPZSA-N
Synonyms

3((2Z)2(1(4(4BROMOPHENYL)13THIAZOL2YL)3METHYL5OXO15DIHYDRO4HPYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
3((2Z)2(1(4(4BROMOPHENYL)13THIAZOL2YL)3METHYL5OXOPYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
Brc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2cccc(c2)C(=O)O)C1=O)C
CC1=NN(C(=O)C1=NNC2=CC=CC(=C2)C(=O)O)C3=NC(=CS3)C4=CC=C(C=C4)Br
InChI=1SC20H14BrN5O3Sc11117(24231542313(915)19(28)29)18(27)26(2511)202216(103020)125714(21)8612h21023H1H3(H2829)b2417
MFCD02025980
STK083972
ZINC000013893649
ZINC100150583

Check stock

See real-time availability and sample size for STK083972 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.