Vitas-M small molecule compound
4-(2-{[(4-chlorophenyl)sulfonyl]amino}-1,2-dihydroacenaphthylen-1-yl)-N-phenylpiperazine-1-carbothioamide
Catalog ID
STK543608
SMILES Clc1ccc(cc1)S(=O)(=O)NC1C(N2CCN(CC2)C(=S)Nc2ccccc2)c2c3c1cccc3ccc2
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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 C29H27ClN4O2S2 MW 563.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN4O2S2/c30-21-12-14-23(15-13-21)38(35,36)32-27-24-10-4-6-20-7-5-11-25(26(20)24)28(27)33-16-18-34(19-17-33)29(37)31-22-8-2-1-3-9-22/h1-15,27-28,32H,16-19H2,(H,31,37)InChIKey
GCRCSGPUZRHKPJ-UHFFFAOYSA-NSynonyms
385417-92-5385417925
4(2(((4chlorophenyl)sulfonyl)amino)12dihydroacenaphthylen1yl)Nphenylpiperazine1carbothioamide
4(2((4CHLOROPHENYL)SULFONYLAMINO)12DIHYDROACENAPHTHYLEN1YL)NPHENYLPIPERAZINE1CARBOTHIOAMIDE
4(2(4CHLOROPHENYLSULFONAMIDO)12DIHYDROACENAPHTHYLEN1YL)NPHENYLPIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)C(=S)NC6=CC=CC=C6
InChI=1SC29H27ClN4O2S2c3021121423(151321)38(3536)322724104620751125(26(20)24)28(27)33161834(191733)29(37)31228213922h115272832H1619H2(H3137)
MFCD02583003
ZINC000097985325
ZINC000097985328
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