Vitas-M small molecule compound
(2E)-2-cyano-N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]-3-(1-methyl-1H-indol-3-yl)prop-2-enamide
Catalog ID
STL016830
SMILES N#C/C(=C\c1cn(c2c1cccc2)C)/C(=O)Nc1ncc(s1)Cc1cc(Cl)ccc1Cl
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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 C23H16Cl2N4OS MW 467.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl2N4OS/c1-29-13-16(19-4-2-3-5-21(19)29)8-15(11-26)22(30)28-23-27-12-18(31-23)10-14-9-17(24)6-7-20(14)25/h2-9,12-13H,10H2,1H3,(H,27,28,30)/b15-8+InChIKey
ODIOMDUTOZAYCH-OVCLIPMQSA-NSynonyms
(2E)2cyanoN(5(25dichlorobenzyl)13thiazol2yl)3(1methyl1Hindol3yl)prop2enamide
(2E)N(5((25DICHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(1METHYLINDOL3YL)PROP2ENAMIDE
(E)2CYANON(5((25DICHLOROPHENYL)METHYL)13THIAZOL2YL)3(1METHYLINDOL3YL)PROP2ENAMIDE
CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=C(C=CC(=C4)Cl)Cl
InChI=1SC23H16Cl2N4OSc1291316(19423521(19)29)815(1126)22(30)2823271218(3123)1014917(24)6720(14)25h291213H10H21H3(H272830)b158+
MFCD01958562
N#CC(=Cc1cn(c2c1cccc2)C)C(=O)Nc1ncc(s1)Cc1cc(Cl)ccc1Cl
ZINC000001454149
ZINC01454149
ZINC1454149
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