Vitas-M small molecule compound

5-bromo-N-({3-chloro-4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}carbamothioyl)-2-methoxybenzamide

Catalog ID
STK344907
SMILES COc1ccc(cc1C(=O)NC(=S)Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)c1cccs1)Br

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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 C24H22BrClN4O3S2 MW 593.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrClN4O3S2/c1-33-20-7-4-15(25)13-17(20)22(31)28-24(34)27-16-5-6-19(18(26)14-16)29-8-10-30(11-9-29)23(32)21-3-2-12-35-21/h2-7,12-14H,8-11H2,1H3,(H2,27,28,31,34)
InChIKey
HLMCUVFXIQOZFD-UHFFFAOYSA-N
Synonyms

1(5BROMO2METHOXYBENZOYL)3(3CHLORO4(4(THIOPHENE2CARBONYL)PIPERAZIN1YL)PHENYL)THIOUREA
5bromoN((3chloro4(4(thiophen2ylcarbonyl)piperazin1yl)phenyl)carbamothioyl)2methoxybenzamide
5bromoN((3chloro4(4(thiophene2carbonyl)piperazin1yl)phenyl)carbamothioyl)2methoxybenzamide
COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl
InChI=1SC24H22BrClN4O3S2c133207415(25)1317(20)22(31)2824(34)27165619(18(26)1416)2981030(11929)23(32)2132123521h271214H811H21H3(H227283134)
MFCD07148513
ZINC000097948685
ZINC97948685

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.