Vitas-M small molecule compound
4-[2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl]-N-(4-methylphenyl)piperazine-1-carbothioamide
Catalog ID
STK841890
SMILES Cc1ccc(cc1)NC(=S)N1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C26H26N4O2S MW 458.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O2S/c1-18-8-10-20(11-9-18)27-26(33)29-15-12-28(13-16-29)14-17-30-24(31)21-6-2-4-19-5-3-7-22(23(19)21)25(30)32/h2-11H,12-17H2,1H3,(H,27,33)InChIKey
MVWVZBVKGFTXOW-UHFFFAOYSA-NSynonyms
442557-38-24(2(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)ETHYL)N(4METHYLPHENYL)1PIPERAZINECARBOTHIOAMIDE
4(2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)ethyl)N(4methylphenyl)piperazine1carbothioamide
4(2(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)ETHYL)N(PTOLYL)PIPERAZINE1CARBOTHIOAMIDE
4(2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)ETHYL)N(4METHYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
442557382
CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC26H26N4O2Sc11881020(11918)2726(33)29151228(131629)14173024(31)216241953722(23(19)21)25(30)32h211H1217H21H3(H2733)
MFCD03268985
ZINC000019938292
ZINC19938292
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