Vitas-M small molecule compound
(2E)-2-cyano-3-{5-[(4-nitrophenoxy)methyl]furan-2-yl}-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK474110
SMILES N#C/C(=C\c1ccc(o1)COc1ccc(cc1)[N+](=O)[O-])/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C24H17N5O7S2 MW 551.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N5O7S2/c25-14-16(13-20-7-8-21(36-20)15-35-19-5-3-18(4-6-19)29(31)32)23(30)27-17-1-9-22(10-2-17)38(33,34)28-24-26-11-12-37-24/h1-13H,15H2,(H,26,28)(H,27,30)/b16-13+InChIKey
UNDQMRKAULOOFI-DTQAZKPQSA-NSynonyms
(2E)2CYANO3(5((4NITROPHENOXY)METHYL)(2FURYL))N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)2cyano3(5((4nitrophenoxy)methyl)furan2yl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)2cyano3(5((4nitrophenoxy)methyl)furan2yl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)(N+)(=O)(O))C#N)S(=O)(=O)NC4=NC=CS4
InChI=1SC24H17N5O7S2c251416(13207821(3620)1535195318(4619)29(31)32)23(30)27171922(10217)38(3334)28242611123724h113H15H2(H2628)(H2730)b1613+
MFCD07080560
N#CC(=Cc1ccc(o1)COc1ccc(cc1)(N+)(=O)(O))C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000102351185
ZINC102351185
Check stock
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Check stock on Vitas-MAvailable files
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