Vitas-M small molecule compound

6-(1,3-benzodioxol-5-yl)-3-(3-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STK557054
SMILES CCOc1cccc(c1)c1nnc2n1N=C(CS2)c1ccc2c(c1)OCO2

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 C19H16N4O3S MW 380.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S/c1-2-24-14-5-3-4-13(8-14)18-20-21-19-23(18)22-15(10-27-19)12-6-7-16-17(9-12)26-11-25-16/h3-9H,2,10-11H2,1H3
InChIKey
IQIPWZLQPGJLSC-UHFFFAOYSA-N
Synonyms
577989-91-4
1(6(2HBENZO(34D)13DIOXOLEN5YL)(7H124TRIAZOLO(34B)134THIADIAZIN3YL))3ETHOXYBENZENE
577989914
6(13benzodioxol5yl)3(3ethoxyphenyl)7H(124)triazolo(34b)(134)thiadiazine
6(2H13BENZODIOXOL5YL)3(3ETHOXYPHENYL)7H(124)TRIAZOLO(34B)(134)THIADIAZINE
6(benzo(d)(13)dioxol5yl)3(3ethoxyphenyl)7H(124)triazolo(34b)(134)thiadiazine
CCOC1=CC=CC(=C1)C2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)OCO5
InChI=1SC19H16N4O3Sc12241453413(814)1820211923(18)2215(102719)12671617(912)26112516h39H21011H21H3
MFCD04022351
ZINC000005071692
ZINC05071692
ZINC5071692

Check stock

See real-time availability and sample size for STK557054 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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