Vitas-M small molecule compound

(2E)-N-{[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide

Catalog ID
STK264137
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(cc1)C(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 C26H32N4O2S MW 464.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O2S/c1-4-25(32)30-17-15-29(16-18-30)23-12-10-22(11-13-23)27-26(33)28-24(31)14-7-20-5-8-21(9-6-20)19(2)3/h5-14,19H,4,15-18H2,1-3H3,(H2,27,28,31,33)/b14-7+
InChIKey
DNKLFLSEZIZULX-VGOFMYFVSA-N
Synonyms

(2E)N((4(4PROPANOYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)3(4(PROPAN2YL)PHENYL)PROP2ENAMIDE
(E)N((4(4PROPANOYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(cc1)C(C)C
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)C(C)C
InChI=1SC26H32N4O2Sc1425(32)30171529(161830)23121022(111323)2726(33)2824(31)147205821(9620)19(2)3h51419H41518H213H3(H227283133)b147+
MFCD03650530
ZINC000004121748
ZINC04121748
ZINC4121748

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Available files

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