Vitas-M small molecule compound

2-{3-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK298008
SMILES COc1ccc(cc1)c1nnc2n1nc(s2)CCCN1C(=O)c2c(C1=O)cccc2

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 C21H17N5O3S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O3S/c1-29-14-10-8-13(9-11-14)18-22-23-21-26(18)24-17(30-21)7-4-12-25-19(27)15-5-2-3-6-16(15)20(25)28/h2-3,5-6,8-11H,4,7,12H2,1H3
InChIKey
JDDZLEHMJLGTSB-UHFFFAOYSA-N
Synonyms
895334-47-1
2(3(3(4METHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PROPYL)1HISOINDOLE13(2H)DIONE
2(3(3(4METHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PROPYL)ISOINDOLE13DIONE
2(3(3(4methoxyphenyl)(124)triazolo(34b)(134)thiadiazol6yl)propyl)isoindoline13dione
895334471
COC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)CCCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC21H17N5O3Sc1291410813(91114)1822232126(18)2417(3021)74122519(27)15523616(15)20(25)28h2356811H4712H21H3
MFCD06786844
ZINC000013573032
ZINC13573032

Check stock

See real-time availability and sample size for STK298008 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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