Vitas-M small molecule compound
{2,2-bis[(4-chlorophenyl)sulfanyl]-1-[(phenylcarbonyl)amino]ethenyl}(triphenyl)phosphonium
Catalog ID
STK796636
SMILES Clc1ccc(cc1)S/C(=C(\[P+](c1ccccc1)(c1ccccc1)c1ccccc1)/NC(=O)c1ccccc1)/Sc1ccc(cc1)Cl
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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 C39H29Cl2NOPS2 MW 693.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H28Cl2NOPS2/c40-30-21-25-35(26-22-30)45-39(46-36-27-23-31(41)24-28-36)38(42-37(43)29-13-5-1-6-14-29)44(32-15-7-2-8-16-32,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H/p+1InChIKey
HSARIRVRQATDRT-UHFFFAOYSA-OSynonyms
(1BENZAMIDO22BIS((4CHLOROPHENYL)SULFANYL)ETHENYL)TRIPHENYLPHOSPHANIUM
(1benzamido22bis((4chlorophenyl)thio)vinyl)triphenylphosphoniumchloride
(22bis((4chlorophenyl)sulfanyl)1((phenylcarbonyl)amino)ethenyl)(triphenyl)phosphonium
C1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)(P+)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Clc1ccc(cc1)SC(=C((P+)(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)c1ccccc1)Sc1ccc(cc1)Cl
Clc1ccc(cc1)SC(=C((P+)(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)c1ccccc1)Sc1ccc(cc1)Cl(Cl)
InChI=1SC39H28Cl2NOPS2c4030212535(262230)4539(4636272331(41)242836)38(4237(43)29135161429)44(32157281632331793101833)3419114122034h128Hp+1
MFCD00622537
ZINC000169714812
ZINC169714812
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