Vitas-M small molecule compound
N~2~-(4-chlorophenyl)-N~1~-cyclohexyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazine-1,2-dicarboxamide
Catalog ID
STL440100
SMILES O=C(NN(c1scc(n1)c1ccc(cc1)C)C(=O)NC1CCCCC1)Nc1ccc(cc1)Cl
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 C24H26ClN5O2S MW 484.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN5O2S/c1-16-7-9-17(10-8-16)21-15-33-24(28-21)30(23(32)27-19-5-3-2-4-6-19)29-22(31)26-20-13-11-18(25)12-14-20/h7-15,19H,2-6H2,1H3,(H,27,32)(H2,26,29,31)InChIKey
OZFPLTNMTYPDRP-UHFFFAOYSA-NSynonyms
1((4CHLOROPHENYL)CARBAMOYLAMINO)3CYCLOHEXYL1(4(4METHYLPHENYL)13THIAZOL2YL)UREA
CC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3CCCCC3)NC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC24H26ClN5O2Sc1167917(10816)21153324(2821)30(23(32)27195324619)2922(31)2620131118(25)121420h71519H26H21H3(H2732)(H2262931)
MFCD06241598
N~2~(4chlorophenyl)N~1~cyclohexyl1(4(4methylphenyl)13thiazol2yl)hydrazine12dicarboxamide
N2(4CHLOROPHENYL)N1CYCLOHEXYL1(4PTOLYLTHIAZOL2YL)HYDRAZINE12DICARBOXAMIDE
ZINC000033431806
ZINC33431806
Check stock
See real-time availability and sample size for STL440100 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.