Vitas-M small molecule compound

(6Z)-6-[(1-{2-[4-(butan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK828073
SMILES CCc1sc2=NC(=O)/C(=C\c3cn(c4c3cccc4)CCOc3ccc(cc3)C(CC)C)/C(=N)n2n1

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 C28H29N5O2S MW 499.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O2S/c1-4-18(3)19-10-12-21(13-11-19)35-15-14-32-17-20(22-8-6-7-9-24(22)32)16-23-26(29)33-28(30-27(23)34)36-25(5-2)31-33/h6-13,16-18,29H,4-5,14-15H2,1-3H3/b23-16-,29-26-
InChIKey
HBNCZHPKTFLXQS-LEPGYMSLSA-N
Synonyms

(6Z)6((1(2(4(butan2yl)phenoxy)ethyl)1Hindol3yl)methylidene)2ethyl5imino56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)6((1(2(4(secbutyl)phenoxy)ethyl)1Hindol3yl)methylene)2ethyl5imino5H(134)thiadiazolo(32a)pyrimidin7(6H)one
CCc1sc2=NC(=O)C(=Cc3cn(c4c3cccc4)CCOc3ccc(cc3)C(CC)C)C(=N)n2n1
MFCD02643048
ZINC000033148380
ZINC000033148381

Check stock

See real-time availability and sample size for STK828073 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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