Vitas-M small molecule compound
(2E)-2-[(2E)-benzylidenehydrazinylidene]hexahydrothieno[3,4-d][1,3]thiazole 5,5-dioxide
Catalog ID
STL026584
SMILES O=S1(=O)CC2C(C1)N/C(=N\N=C\c1ccccc1)/S2
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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 C12H13N3O2S2 MW 295.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S2/c16-19(17)7-10-11(8-19)18-12(14-10)15-13-6-9-4-2-1-3-5-9/h1-6,10-11H,7-8H2,(H,14,15)/b13-6+InChIKey
CKWZPRNOZDFSSE-AWNIVKPZSA-NSynonyms
(2E)2((2E)benzylidenehydrazinylidene)hexahydrothieno(34d)(13)thiazole55dioxide
(3aS6aSZ)2((E)benzylidenehydrazono)hexahydrothieno(34d)thiazole55dioxidehydrobromide
BENZALDEHYDE(55DIOXIDOTETRAHYDROTHIENO(34D)(13)THIAZOL2(3H)YLIDENE)HYDRAZONE
C1C2C(CS1(=O)=O)SC(=N2)NN=CC3=CC=CC=C3
InChI=1SC12H13N3O2S2c1619(17)71011(819)1812(1410)151369421359h161011H78H2(H1415)b136+
MFCD00430611
N((E)BENZYLIDENEAMINO)55DIOXO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2AMINE
O=S1(=O)C(C@@H)2(C@H)(C1)NC(=NN=Cc1ccccc1)S2Br
O=S1(=O)CC2C(C1)NC(=NN=Cc1ccccc1)S2
ZINC000013598537
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