Vitas-M small molecule compound
(2E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STL302984
SMILES C=CCNC(=S)N/N=C/c1ccc(c(c1)OCC)OCc1ccccc1Cl
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 C20H22ClN3O2S MW 403.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O2S/c1-3-11-22-20(27)24-23-13-15-9-10-18(19(12-15)25-4-2)26-14-16-7-5-6-8-17(16)21/h3,5-10,12-13H,1,4,11,14H2,2H3,(H2,22,24,27)/b23-13+InChIKey
GXWFIHRXPGMLFN-YDZHTSKRSA-NSynonyms
303220-21-5(2E)2(4((2chlorobenzyl)oxy)3ethoxybenzylidene)N(prop2en1yl)hydrazinecarbothioamide
(E)Nallyl2(4((2chlorobenzyl)oxy)3ethoxybenzylidene)hydrazinecarbothioamide
1((E)(4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLIDENEAMINO)3PROP2ENYLTHIOUREA
303220215
C=CCNC(=S)NN=Cc1ccc(c(c1)OCC)OCc1ccccc1Cl
CCOC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC2=CC=CC=C2Cl
InChI=1SC20H22ClN3O2Sc13112220(27)2423131591018(19(1215)2542)261416756817(16)21h35101213H141114H22H3(H2222427)b2313+
MFCD02126293
ZINC000005237103
ZINC33369003
Check stock
See real-time availability and sample size for STL302984 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.