Vitas-M small molecule compound
4-[(Z)-[4-(dimethylamino)benzylidene](oxido)-lambda~5~-azanyl]-5,5-dimethyl-3-phenyl-1,3-thiazolidine-2-thione
Catalog ID
STK805940
SMILES CN(c1ccc(cc1)/C=[N+](/C1N(C(=S)SC1(C)C)c1ccccc1)\[O-])C
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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 C20H23N3OS2 MW 385.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3OS2/c1-20(2)18(23(19(25)26-20)17-8-6-5-7-9-17)22(24)14-15-10-12-16(13-11-15)21(3)4/h5-14,18H,1-4H3/b22-14-InChIKey
ZTENRBUOFCPZTN-HMAPJEAMSA-NSynonyms
296245-05-1(Z)N(4(dimethylamino)benzylidene)55dimethyl3phenyl2thioxothiazolidin4amineoxide
1(4(dimethylamino)phenyl)N(55dimethyl3phenyl2sulfanylidene13thiazolidin4yl)methanimineoxide
1(4DIMETHYLAMINOPHENYL)N(55DIMETHYL3PHENYL2SULFANYLIDENE13THIAZOLIDIN4YL)METHANIMINEOXIDE
296245051
4((Z)(4(dimethylamino)benzylidene)(oxido)lambda~5~azanyl)55dimethyl3phenyl13thiazolidine2thione
4((Z)(4(DIMETHYLAMINO)BENZYLIDENE)(OXIDO)LAMBDA5AZANYL)55DIMETHYL3PHENYL13THIAZOLIDINE2THIONE
CC1(C(N(C(=S)S1)C2=CC=CC=C2)(N+)(=CC3=CC=C(C=C3)N(C)C)(O))C
CN(c1ccc(cc1)C=(N+)(C1N(C(=S)SC1(C)C)c1ccccc1)(O))C
InChI=1SC20H23N3OS2c120(2)18(23(19(25)2620)178657917)22(24)1415101216(131115)21(3)4h51418H14H3b2214
ZINC000002266349
ZINC000002266351
Check stock
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