Vitas-M small molecule compound
N-({4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl}carbamothioyl)-2-(4-nitrophenoxy)acetamide
Catalog ID
STK344961
SMILES O=C(NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccco1)COc1ccc(cc1)[N+](=O)[O-]
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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 C24H23N5O6S MW 509.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O6S/c30-22(16-35-20-9-7-19(8-10-20)29(32)33)26-24(36)25-17-3-5-18(6-4-17)27-11-13-28(14-12-27)23(31)21-2-1-15-34-21/h1-10,15H,11-14,16H2,(H2,25,26,30,36)InChIKey
SPBQAYVNRBEMIB-UHFFFAOYSA-NSynonyms
1(4(4(FURAN2CARBONYL)PIPERAZIN1YL)PHENYL)3(2(4NITROPHENOXY)ACETYL)THIOUREAC1CN(CCN1C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)(N+)(=O)(O))C(=O)C4=CC=CO4
N((4(4(furan2carbonyl)piperazin1yl)phenyl)carbamothioyl)2(4nitrophenoxy)acetamide
N((4(4(furan2ylcarbonyl)piperazin1yl)phenyl)carbamothioyl)2(4nitrophenoxy)acetamide
O=C(NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccco1)COc1ccc(cc1)(N+)(=O)(O)
Registry IDs
MFCD07174767ZINC000012856030
ZINC12856030
Check stock
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