Vitas-M small molecule compound

(2E)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Catalog ID
STK417053
SMILES O=C(Nc1nncs1)/C=C/c1ccccc1

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 C11H9N3OS MW 231.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3OS/c15-10(13-11-14-12-8-16-11)7-6-9-4-2-1-3-5-9/h1-8H,(H,13,14,15)/b7-6+
InChIKey
PORLVXMAXNYUJD-VOTSOKGWSA-N
Synonyms

(2E)3phenylN(134thiadiazol2yl)prop2enamide
(E)3PHENYLN(134THIADIAZOL2YL)PROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=NN=CS2
InChI=1SC11H9N3OSc1510(1311141281611)769421359h18H(H131415)b76+
MFCD00706854
O=C(Nc1nncs1)C=Cc1ccccc1
ZINC000000146176
ZINC00146176
ZINC146176

Check stock

See real-time availability and sample size for STK417053 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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