Vitas-M small molecule compound
(5Z)-5-[(1-methyl-1H-indol-3-yl)methylidene]-2-[(3-methylphenyl)amino]-1,3-thiazol-4(5H)-one
Catalog ID
STK995319
SMILES Cc1cccc(c1)NC1=NC(=O)/C(=C/c2cn(c3c2cccc3)C)/S1
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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 C20H17N3OS MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3OS/c1-13-6-5-7-15(10-13)21-20-22-19(24)18(25-20)11-14-12-23(2)17-9-4-3-8-16(14)17/h3-12H,1-2H3,(H,21,22,24)/b18-11-InChIKey
NWPCLXNQVADHEI-WQRHYEAKSA-NSynonyms
1164526-35-5(5Z)2(3METHYLANILINO)5((1METHYLINDOL3YL)METHYLIDENE)13THIAZOL4ONE
(5Z)5((1methyl1Hindol3yl)methylidene)2((3methylphenyl)amino)13thiazol4(5H)one
(Z)5((1methyl1Hindol3yl)methylene)2(mtolylamino)thiazol4(5H)one
1164526355
5((1METHYLINDOL3YL)METHYLENE)2((3METHYLPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
5(1(1METHYL1HINDOL3YL)METH(Z)YLIDENE)2MTOLYLAMINOTHIAZOL4ONE
CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2
Cc1cccc(c1)NC1=NC(=O)C(=Cc2cn(c3c2cccc3)C)S1
InChI=1SC20H17N3OSc11365715(1013)21202219(24)18(2520)11141223(2)17943816(14)17h312H12H3(H212224)b1811
MFCD05677944
ZINC000016663502
ZINC16663502
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