Vitas-M small molecule compound
2-oxo-2-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)ethyl 4-methylpiperazine-1-carbodithioate
Catalog ID
STK014319
SMILES CN1CCN(CC1)C(=S)SCC(=O)N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1
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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 C39H41N3OS2 MW 631.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H41N3OS2/c1-29-27-38(2,3)42(36(43)28-45-37(44)41-24-22-40(4)23-25-41)35-21-20-33(26-34(29)35)39(30-14-8-5-9-15-30,31-16-10-6-11-17-31)32-18-12-7-13-19-32/h5-21,26-27H,22-25,28H2,1-4H3InChIKey
NCRXOZYOMAHPMP-UHFFFAOYSA-NSynonyms
(2OXO2(224TRIMETHYL6TRITYLQUINOLIN1YL)ETHYL)4METHYLPIPERAZINE1CARBODITHIOATE
2((4METHYLPIPERAZINYL)THIOXOMETHYLTHIO)1(224TRIMETHYL6(TRIPHENYLMETHYL)(12DIHYDROQUINOLYL))ETHAN1ONE
2OXO2(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)ETHYL4METHYLPIPERAZINE1CARBODITHIOATE
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CSC(=S)N6CCN(CC6)C)(C)C
CN1CCN(CC1)C(=S)SCC(=O)N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChI=1SC39H41N3OS2c1292738(23)42(36(43)284537(44)41242240(4)232541)35212033(2634(29)35)39(301485915303116106111731)3218127131932h5212627H222528H214H3
MFCD01943072
STK014319
ZINC000100113261
ZINC100113261
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