Vitas-M small molecule compound
(2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxybenzylidene}-N-phenylhydrazinecarbothioamide
Catalog ID
STK006102
SMILES COc1cc(/C=N/NC(=S)Nc2ccccc2)cc(c1OCCOc1ccc(cc1)C(C)(C)C)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 C27H30ClN3O3S MW 512.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30ClN3O3S/c1-27(2,3)20-10-12-22(13-11-20)33-14-15-34-25-23(28)16-19(17-24(25)32-4)18-29-31-26(35)30-21-8-6-5-7-9-21/h5-13,16-18H,14-15H2,1-4H3,(H2,30,31,35)/b29-18+InChIKey
VHOLGLZOKTVTEH-RDRPBHBLSA-NSynonyms
(2E)2(4(2(4TERTBUTYLPHENOXY)ETHOXY)3CHLORO5METHOXYBENZYLIDENE)NPHENYLHYDRAZINECARBOTHIOAMIDE
(E)2(4(2(4(tertbutyl)phenoxy)ethoxy)3chloro5methoxybenzylidene)Nphenylhydrazinecarbothioamide
1((E)(4(2(4TERTBUTYLPHENOXY)ETHOXY)3CHLORO5METHOXYPHENYL)METHYLIDENEAMINO)3PHENYLTHIOUREA
CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=NNC(=S)NC3=CC=CC=C3)OC
COc1cc(C=NNC(=S)Nc2ccccc2)cc(c1OCCOc1ccc(cc1)C(C)(C)C)Cl
InChI=1SC27H30ClN3O3Sc127(23)20101222(131120)331415342523(28)1619(1724(25)324)18293126(35)30218657921h5131618H1415H214H3(H2303135)b2918+
MFCD02994712
STK006102
ZINC000002302366
ZINC33352550
Check stock
See real-time availability and sample size for STK006102 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.