Vitas-M small molecule compound
2-[2,4-dibromo-3-methyl-6-(propan-2-yl)phenoxy]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK395533
SMILES O=C(COc1c(cc(c(c1Br)C)Br)C(C)C)N/N=C/1\C(=O)Nc2c1cccc2
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 C20H19Br2N3O3 MW 509.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19Br2N3O3/c1-10(2)13-8-14(21)11(3)17(22)19(13)28-9-16(26)24-25-18-12-6-4-5-7-15(12)23-20(18)27/h4-8,10H,9H2,1-3H3,(H,24,26)(H,23,25,27)InChIKey
RKWXYXFMYMMNGF-UHFFFAOYSA-NSynonyms
2(24DIBROMO3METHYL6(METHYLETHYL)PHENOXY)N((2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)ACETAMIDE
2(24dibromo3methyl6(propan2yl)phenoxy)N((3Z)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(24DIBROMO3METHYL6PROPAN2YLPHENOXY)N(2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=C(C=C(C(=C1Br)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)C(C)C)Br
InChI=1SC20H19Br2N3O3c110(2)13814(21)11(3)17(22)19(13)28916(26)24251812645715(12)2320(18)27h4810H9H213H3(H2426)(H232527)
MFCD00350714
O=C(COc1c(cc(c(c1Br)C)Br)C(C)C)NN=C1C(=O)Nc2c1cccc2
ZINC000001510320
ZINC01510320
ZINC1510320
Check stock
See real-time availability and sample size for STK395533 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.