Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-({4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}carbamothioyl)acetamide

Catalog ID
STK336458
SMILES O=C(NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1cccs1)COc1ccc(c(c1)C)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 C26H28N4O3S2 MW 508.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O3S2/c1-18-5-10-22(16-19(18)2)33-17-24(31)28-26(34)27-20-6-8-21(9-7-20)29-11-13-30(14-12-29)25(32)23-4-3-15-35-23/h3-10,15-16H,11-14,17H2,1-2H3,(H2,27,28,31,34)
InChIKey
CTKCSVGYVVIDLZ-UHFFFAOYSA-N
Synonyms

1(2(34DIMETHYLPHENOXY)ACETYL)3(4(4(THIOPHENE2CARBONYL)PIPERAZIN1YL)PHENYL)THIOUREA
2(34dimethylphenoxy)N((4(4(thiophen2ylcarbonyl)piperazin1yl)phenyl)carbamothioyl)acetamide
2(34dimethylphenoxy)N((4(4(thiophene2carbonyl)piperazin1yl)phenyl)carbamothioyl)acetamide
CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)C
InChI=1SC26H28N4O3S2c11851022(1619(18)2)331724(31)2826(34)27206821(9720)29111330(141229)25(32)2343153523h3101516H111417H212H3(H227283134)
MFCD06760667
ZINC000016312594
ZINC16312594

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Available files

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