Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(4-methyl-2-oxo-2H-chromen-7-yl)piperazine-1-carbothioamide
Catalog ID
STK460760
SMILES O=c1cc(C)c2c(o1)cc(cc2)NC(=S)N1CCN(CC1)c1ccc(cc1)C(=O)C
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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 C23H23N3O3S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S/c1-15-13-22(28)29-21-14-18(5-8-20(15)21)24-23(30)26-11-9-25(10-12-26)19-6-3-17(4-7-19)16(2)27/h3-8,13-14H,9-12H2,1-2H3,(H,24,30)InChIKey
IAGKXGBNUAOMEJ-UHFFFAOYSA-NSynonyms
1ACETYL4(4(((4METHYL2OXOCHROMEN7YL)AMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4acetylphenyl)N(4methyl2oxo2Hchromen7yl)piperazine1carbothioamide
4(4ACETYLPHENYL)N(4METHYL2OXOCHROMEN7YL)PIPERAZINE1CARBOTHIOAMIDE
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C
InChI=1SC23H23N3O3Sc1151322(28)29211418(5820(15)21)2423(30)2611925(101226)196317(4719)16(2)27h381314H912H212H3(H2430)
MFCD05064164
ZINC000001121816
ZINC01121816
ZINC1121816
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