Vitas-M small molecule compound
4-(4-chlorophenyl)-1-(4-methoxyphenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide
Catalog ID
STL000590
SMILES COc1ccc(cc1)c1c2CCCCn3c2n(c1C(=S)Nc1ccc(cc1)C)cc3c1ccc(cc1)Cl
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 C31H28ClN3OS MW 526.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28ClN3OS/c1-20-6-14-24(15-7-20)33-30(37)29-28(22-10-16-25(36-2)17-11-22)26-5-3-4-18-34-27(19-35(29)31(26)34)21-8-12-23(32)13-9-21/h6-17,19H,3-5,18H2,1-2H3,(H,33,37)InChIKey
NLPQDIOZMIIEPX-UHFFFAOYSA-NSynonyms
497246-18-14(4chlorophenyl)1(4methoxyphenyl)N(4methylphenyl)5678tetrahydro2a4adiazacyclopenta(cd)azulene2carbothioamide
4(4chlorophenyl)1(4methoxyphenyl)N(ptolyl)5678tetrahydro2a4adiazacyclopenta(cd)azulene2carbothioamide
497246181
CC1=CC=C(C=C1)NC(=S)C2=C(C3=C4N2C=C(N4CCCC3)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)OC
InChI=1SC31H28ClN3OSc12061424(15720)3330(37)2928(22101625(362)171122)26534183427(1935(29)31(26)34)2181223(32)13921h61719H3518H212H3(H3337)
MFCD03298038
ZINC000009379744
ZINC09379744
ZINC9379744
Check stock
See real-time availability and sample size for STL000590 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.