Vitas-M small molecule compound
(5Z)-2-[(2,4-dichlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK994756
SMILES Clc1ccc(c(c1)Cl)NC1=NC(=O)/C(=C/c2c[nH]c3c2cccc3)/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 C18H11Cl2N3OS MW 388.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl2N3OS/c19-11-5-6-15(13(20)8-11)22-18-23-17(24)16(25-18)7-10-9-21-14-4-2-1-3-12(10)14/h1-9,21H,(H,22,23,24)/b16-7-InChIKey
OYSYEYPBKTUHFY-APSNUPSMSA-NSynonyms
(5Z)2((24dichlorophenyl)amino)5(1Hindol3ylmethylidene)13thiazol4(5H)one
(5Z)2(24DICHLOROANILINO)5(1HINDOL3YLMETHYLIDENE)13THIAZOL4ONE
(Z)5((1Hindol3yl)methylene)2((24dichlorophenyl)amino)thiazol4(5H)one
2((24DICHLOROPHENYL)AMINO)5(INDOL3YLMETHYLENE)13THIAZOLIN4ONE
2(24DICHLOROPHENYLAMINO)5(1(1HINDOL3YL)METH(Z)YLIDENE)THIAZOL4ONE
5((1HINDOL3YL)METHYLENE)2(24DICHLOROPHENYLAMINO)THIAZOL4(5H)ONE
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)NC1=NC(=O)C(=Cc2c(nH)c3c2cccc3)S1
InChI=1SC18H11Cl2N3OSc19115615(13(20)811)22182317(24)16(2518)71092114421312(10)14h1921H(H222324)b167
MFCD03295280
ZINC000004980705
ZINC4980705
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