Vitas-M small molecule compound
(2E)-2-cyano-N-[5-(2,4-dichlorobenzyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)prop-2-enamide
Catalog ID
STK524790
SMILES N#C/C(=C\c1c[nH]c2c1cccc2)/C(=O)Nc1ncc(s1)Cc1ccc(cc1Cl)Cl
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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 C22H14Cl2N4OS MW 453.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Cl2N4OS/c23-16-6-5-13(19(24)9-16)8-17-12-27-22(30-17)28-21(29)14(10-25)7-15-11-26-20-4-2-1-3-18(15)20/h1-7,9,11-12,26H,8H2,(H,27,28,29)/b14-7+InChIKey
GXPGVSDXXPCWTQ-VGOFMYFVSA-NSynonyms
1164549-27-2(2E)2cyanoN(5(24dichlorobenzyl)13thiazol2yl)3(1Hindol3yl)prop2enamide
(E)2CYANON(5((24DICHLOROPHENYL)METHYL)13THIAZOL2YL)3(1HINDOL3YL)PROP2ENAMIDE
(E)2CYANON(5((24DICHLOROPHENYL)METHYL)2THIAZOLYL)3(1HINDOL3YL)2PROPENAMIDE
(E)2CYANON(5(24DICHLOROBENZYL)THIAZOL2YL)3(1HINDOL3YL)ACRYLAMIDE
1164549272
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=C(C=C(C=C4)Cl)Cl
InChI=1SC22H14Cl2N4OSc23166513(19(24)916)817122722(3017)2821(29)14(1025)715112620421318(15)20h179111226H8H2(H272829)b147+
MFCD01942414
N#CC(=Cc1c(nH)c2c1cccc2)C(=O)Nc1ncc(s1)Cc1ccc(cc1Cl)Cl
ZINC000001246267
ZINC1246267
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