Vitas-M small molecule compound
(5Z)-5-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1-(4-methoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STL455151
SMILES COc1ccc(cc1)N1C(=S)NC(=O)/C(=C/NCCc2c[nH]c3c2cccc3)/C1=O
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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-29-16-8-6-15(7-9-16)26-21(28)18(20(27)25-22(26)30)13-23-11-10-14-12-24-19-5-3-2-4-17(14)19/h2-9,12-13,23-24H,10-11H2,1H3,(H,25,27,30)/b18-13-InChIKey
XFNSAYZGAWAJIA-AQTBWJFISA-NSynonyms
(5Z)5(((2(1Hindol3yl)ethyl)amino)methylidene)1(4methoxyphenyl)2thioxodihydropyrimidine46(1H5H)dione
(5Z)5((2(1HINDOL3YL)ETHYLAMINO)METHYLIDENE)1(4METHOXYPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
COC1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=S
COc1ccc(cc1)N1C(=S)NC(=O)C(=CNCCc2c(nH)c3c2cccc3)C1=O
InChI=1SC22H20N4O3Sc129168615(7916)2621(28)18(20(27)2522(26)30)1323111014122419532417(14)19h2912132324H1011H21H3(H252730)b1813
MFCD03688580
ZINC000003771426
ZINC3771426
Check stock
See real-time availability and sample size for STL455151 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.