Vitas-M small molecule compound
(6Z)-6-(3-ethoxy-4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK017878
SMILES CCOc1cc(ccc1OCCOc1ccccc1CC=C)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1
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 C32H30N4O5S MW 582.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O5S/c1-3-10-23-11-8-9-14-26(23)39-17-18-40-27-16-15-22(20-28(27)38-4-2)19-25-30(33)36-32(34-31(25)37)42-29(35-36)21-41-24-12-6-5-7-13-24/h3,5-9,11-16,19-20,33H,1,4,10,17-18,21H2,2H3/b25-19-,33-30-InChIKey
NRDNURYAZGMKQQ-AOPMLMMSSA-NSynonyms
(6Z)6(3ethoxy4(2(2(prop2en1yl)phenoxy)ethoxy)benzylidene)5imino2(phenoxymethyl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCOc1cc(ccc1OCCOc1ccccc1CC=C)C=C1C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1
MFCD03234903
STK017878
ZINC000008494528
Check stock
See real-time availability and sample size for STK017878 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.