Vitas-M small molecule compound
(2E)-3-[1-(2-amino-2-oxoethyl)-1H-indol-3-yl]-2-cyano-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK467339
SMILES N#C/C(=C\c1cn(c2c1cccc2)CC(=O)N)/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 C23H18N6O4S2 MW 506.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O4S2/c24-12-15(11-16-13-29(14-21(25)30)20-4-2-1-3-19(16)20)22(31)27-17-5-7-18(8-6-17)35(32,33)28-23-26-9-10-34-23/h1-11,13H,14H2,(H2,25,30)(H,26,28)(H,27,31)/b15-11+InChIKey
DNIXPXOFBDMWCK-RVDMUPIBSA-NSynonyms
(2E)3(1(2amino2oxoethyl)1Hindol3yl)2cyanoN(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(2E)3(1(CARBAMOYLMETHYL)INDOL3YL)2CYANON(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)3(1(2amino2oxoethyl)indol3yl)2cyanoN(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC23H18N6O4S2c241215(11161329(1421(25)30)20421319(16)20)22(31)27175718(8617)35(3233)2823269103423h11113H14H2(H22530)(H2628)(H2731)b1511+
MFCD06161403
N#CC(=Cc1cn(c2c1cccc2)CC(=O)N)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000020533879
ZINC20533879
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