Vitas-M small molecule compound
(3Z)-1-benzyl-3-{[(4-phenoxyphenyl)amino]methylidene}-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
Catalog ID
STL081858
SMILES O=C1c2sccc2N(S(=O)(=O)/C/1=C\Nc1ccc(cc1)Oc1ccccc1)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 C26H20N2O4S2 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O4S2/c29-25-24(17-27-20-11-13-22(14-12-20)32-21-9-5-2-6-10-21)34(30,31)28(23-15-16-33-26(23)25)18-19-7-3-1-4-8-19/h1-17,27H,18H2/b24-17-InChIKey
ZJJKYVCAOBOIGQ-ULJHMMPZSA-NSynonyms
894672-94-7(3Z)1benzyl22dioxo3((4phenoxyanilino)methylidene)thieno(32c)thiazin4one
(3Z)1benzyl3(((4phenoxyphenyl)amino)methylidene)1Hthieno(32c)(12)thiazin4(3H)one22dioxide
894672947
C1=CC=C(C=C1)CN2C3=C(C(=O)C(=CNC4=CC=C(C=C4)OC5=CC=CC=C5)S2(=O)=O)SC=C3
InChI=1SC26H20N2O4S2c292524(172720111322(141220)322195261021)34(3031)28(2315163326(23)25)18197314819h11727H18H2b2417
MFCD14930728
O=C1c2sccc2N(S(=O)(=O)C1=CNc1ccc(cc1)Oc1ccccc1)Cc1ccccc1
ZINC000020575662
ZINC20575662
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