Vitas-M small molecule compound
N-[(2E)-6-(dimethylsulfamoyl)-1,3-benzothiazol-2(3H)-ylidene]furan-2-carboxamide
Catalog ID
STK850525
SMILES O=C(c1ccco1)/N=c\1/sc2c([nH]1)ccc(c2)S(=O)(=O)N(C)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 C14H13N3O4S2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O4S2/c1-17(2)23(19,20)9-5-6-10-12(8-9)22-14(15-10)16-13(18)11-4-3-7-21-11/h3-8H,1-2H3,(H,15,16,18)InChIKey
JIELJXMISVEJIL-UHFFFAOYSA-NSynonyms
865592-14-9865592149
CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3
InChI=1SC14H13N3O4S2c117(2)23(1920)9561012(89)2214(1510)1613(18)114372111h38H12H3(H151618)
MFCD07199974
N((2E)6(dimethylsulfamoyl)13benzothiazol2(3H)ylidene)furan2carboxamide
N(6((DIMETHYLAMINO)SULFONYL)BENZOTHIAZOL2YL)2FURYLCARBOXAMIDE
N(6(DIMETHYLSULFAMOYL)13BENZOTHIAZOL2YL)FURAN2CARBOXAMIDE
N(6(NNDIMETHYLSULFAMOYL)BENZO(D)THIAZOL2YL)FURAN2CARBOXAMIDE
O=C(c1ccco1)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)N(C)C
ZINC000009111083
ZINC09111083
ZINC9111083
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