Vitas-M small molecule compound

3-(2-phenylethyl)-6-[(E)-2-(thiophen-2-yl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STL019524
SMILES c1ccc(cc1)CCc1nnc2n1nc(s2)/C=C/c1cccs1

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 C17H14N4S2 MW 338.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4S2/c1-2-5-13(6-3-1)8-10-15-18-19-17-21(15)20-16(23-17)11-9-14-7-4-12-22-14/h1-7,9,11-12H,8,10H2/b11-9+
InChIKey
JHJIDTRKYPMOJM-PKNBQFBNSA-N
Synonyms
838900-27-9
3(2phenylethyl)6((E)2(thiophen2yl)ethenyl)(124)triazolo(34b)(134)thiadiazole
3(2phenylethyl)6((E)2thiophen2ylethenyl)(124)triazolo(34b)(134)thiadiazole
3PHENETHYL6((E)2THIOPHEN2YLETHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6((1E)2(2THIENYL)VINYL)3(2PHENYLETHYL)124TRIAZOLO(34B)134THIADIAZOLINE
838900279
C1=CC=C(C=C1)CCC2=NN=C3N2N=C(S3)C=CC4=CC=CS4
c1ccc(cc1)CCc1nnc2n1nc(s2)C=Cc1cccs1
InChI=1SC17H14N4S2c12513(631)8101518191721(15)2016(2317)1191474122214h1791112H810H2b119+
MFCD06438933
ZINC000004540236
ZINC04540236
ZINC4540236

Check stock

See real-time availability and sample size for STL019524 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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