Vitas-M small molecule compound

(2E)-N-phenyl-2-[4-phenyl-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-ylidene]hydrazinecarboxamide

Catalog ID
STL112161
SMILES C=CCn1/c(=N\NC(=O)Nc2ccccc2)/scc1c1ccccc1

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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-2-13-23-17(15-9-5-3-6-10-15)14-25-19(23)22-21-18(24)20-16-11-7-4-8-12-16/h2-12,14H,1,13H2,(H2,20,21,24)/b22-19+
InChIKey
HEBXWRADUDIHCM-ZBJSNUHESA-N
Synonyms

(2E)Nphenyl2(4phenyl3(prop2en1yl)13thiazol2(3H)ylidene)hydrazinecarboxamide
(PHENYLAMINO)N((4PHENYL3PROP2ENYL(13THIAZOLIN2YLIDENE))AZAMETHYL)CARBOXAMIDE
1PHENYL3((E)(4PHENYL3PROP2ENYL13THIAZOL2YLIDENE)AMINO)UREA
C=CCN1C(=CSC1=NNC(=O)NC2=CC=CC=C2)C3=CC=CC=C3
C=CCn1c(=NNC(=O)Nc2ccccc2)scc1c1ccccc1
InChI=1SC19H18N4OSc12132317(1595361015)142519(23)222118(24)2016117481216h21214H113H2(H2202124)b2219+
MFCD03535996
ZINC000016739889
ZINC100060901

Check stock

See real-time availability and sample size for STL112161 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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