Vitas-M small molecule compound
N-(4-{[(Z)-(1-benzyl-2,2-dioxido-4-oxo-1,4-dihydro-3H-thieno[3,2-c][1,2]thiazin-3-ylidene)methyl]amino}phenyl)acetamide
Catalog ID
STL081857
SMILES CC(=O)Nc1ccc(cc1)N/C=C\1/C(=O)c2sccc2N(S1(=O)=O)Cc1ccccc1
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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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c1-15(26)24-18-9-7-17(8-10-18)23-13-20-21(27)22-19(11-12-30-22)25(31(20,28)29)14-16-5-3-2-4-6-16/h2-13,23H,14H2,1H3,(H,24,26)/b20-13-InChIKey
HVUOTKNNCMBFJV-MOSHPQCFSA-NSynonyms
894672-73-2894672732
CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)C3=C(C=CS3)N(S2(=O)=O)CC4=CC=CC=C4
CC(=O)Nc1ccc(cc1)NC=C1C(=O)c2sccc2N(S1(=O)=O)Cc1ccccc1
InChI=1SC22H19N3O4S2c115(26)24189717(81018)23132021(27)2219(11123022)25(31(2028)29)14165324616h21323H14H21H3(H2426)b2013
MFCD14930725
N(4(((Z)(1benzyl224trioxothieno(32c)thiazin3ylidene)methyl)amino)phenyl)acetamide
N(4(((Z)(1benzyl22dioxido4oxo14dihydro3Hthieno(32c)(12)thiazin3ylidene)methyl)amino)phenyl)acetamide
ZINC000020575659
ZINC20575659
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