Vitas-M small molecule compound
2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl N,N'-diphenylcarbamimidothioate
Catalog ID
STL298028
SMILES O=C1SC(C(=O)N1c1ccccc1)S/C(=N\c1ccccc1)/Nc1ccccc1
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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 C22H17N3O2S2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2S2/c26-19-20(29-22(27)25(19)18-14-8-3-9-15-18)28-21(23-16-10-4-1-5-11-16)24-17-12-6-2-7-13-17/h1-15,20H,(H,23,24)InChIKey
PMOVMNJUYQYIMP-UHFFFAOYSA-NSynonyms
(24DIOXO3PHENYL13THIAZOLIDIN5YL)NNDIPHENYLCARBAMIMIDOTHIOATE
(5R)24DIOXO3PHENYL13THIAZOLIDIN5YLNNDIPHENYLCARBAMIMIDOTHIOATE
(5S)24DIOXO3PHENYL13THIAZOLIDIN5YLNNDIPHENYLCARBAMIMIDOTHIOATE
24dioxo3phenyl13thiazolidin5ylNNdiphenylcarbamimidothioate
24DIOXO3PHENYL13THIAZOLIDIN5YLNNDIPHENYLIMIDOTHIOCARBAMATE
C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)SC3C(=O)N(C(=O)S3)C4=CC=CC=C4
InChI=1SC22H17N3O2S2c261920(2922(27)25(19)18148391518)2821(2316104151116)2417126271317h11520H(H2324)
MFCD01027937
O=C1SC(C(=O)N1c1ccccc1)SC(=Nc1ccccc1)Nc1ccccc1
ZINC000017354954
ZINC000017354956
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