Vitas-M small molecule compound
3-methoxy-N-[(2E)-6-(morpholin-4-ylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]benzamide
Catalog ID
STK849001
SMILES COc1cccc(c1)C(=O)/N=c\1/sc2c([nH]1)ccc(c2)S(=O)(=O)N1CCOCC1
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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 C19H19N3O5S2 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5S2/c1-26-14-4-2-3-13(11-14)18(23)21-19-20-16-6-5-15(12-17(16)28-19)29(24,25)22-7-9-27-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,20,21,23)InChIKey
INQSQBSMIYZDRJ-UHFFFAOYSA-NSynonyms
865592-48-9(3METHOXYPHENYL)N(6(MORPHOLIN4YLSULFONYL)BENZOTHIAZOL2YL)CARBOXAMIDE
3methoxyN((2E)6(morpholin4ylsulfonyl)13benzothiazol2(3H)ylidene)benzamide
3METHOXYN(6(MORPHOLIN4YLSULFONYL)13BENZOTHIAZOL2YL)BENZAMIDE
3METHOXYN(6(MORPHOLINOSULFONYL)BENZO(D)THIAZOL2YL)BENZAMIDE
3METHOXYN(6MORPHOLIN4YLSULFONYL13BENZOTHIAZOL2YL)BENZAMIDE
865592489
COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4
COc1cccc(c1)C(=O)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)N1CCOCC1
InChI=1SC19H19N3O5S2c1261442313(1114)18(23)211920166515(1217(16)2819)29(2425)22792710822h261112H710H21H3(H202123)
MFCD07201007
ZINC000009111165
ZINC09111165
ZINC9111165
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.