Vitas-M small molecule compound
Catalog ID
STK808365
SMILES Clc1ccc(c(c1)Cl)c1ccc(o1)/C=N/NP(=S)(Oc1ccccc1)Oc1ccccc1
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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 C23H17Cl2N2O3PS MW 503.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2N2O3PS/c24-17-11-13-21(22(25)15-17)23-14-12-20(28-23)16-26-27-31(32,29-18-7-3-1-4-8-18)30-19-9-5-2-6-10-19/h1-16H,(H,27,32)/b26-16+InChIKey
JLJIYFGCFQRAPC-WGOQTCKBSA-NSynonyms
(E)OOdiphenyl(2((5(24dichlorophenyl)furan2yl)methylene)hydrazinyl)phosphonothioate
2(24DICHLOROPHENYL)5((E)(DIPHENOXYPHOSPHINOTHIOYLHYDRAZINYLIDENE)METHYL)FURAN
C1=CC=C(C=C1)OP(=S)(NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)OC4=CC=CC=C4
Clc1ccc(c(c1)Cl)c1ccc(o1)C=NNP(=S)(Oc1ccccc1)Oc1ccccc1
InChI=1SC23H17Cl2N2O3PSc2417111321(22(25)1517)23141220(2823)16262731(3229187314818)301995261019h116H(H2732)b2616+
MFCD01072079
ZINC33362065
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