Vitas-M small molecule compound
N'-{(E)-[1-(2-cyanobenzyl)-1H-indol-3-yl]methylidene}-2-(2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acetohydrazide
Catalog ID
STL376521
SMILES N#Cc1ccccc1Cn1cc(c2c1cccc2)/C=N/NC(=O)Cc1csc(n1)Nc1cccc(c1)C(F)(F)F
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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 C29H21F3N6OS MW 558.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21F3N6OS/c30-29(31,32)22-8-5-9-23(12-22)35-28-36-24(18-40-28)13-27(39)37-34-15-21-17-38(26-11-4-3-10-25(21)26)16-20-7-2-1-6-19(20)14-33/h1-12,15,17-18H,13,16H2,(H,35,36)(H,37,39)/b34-15+InChIKey
BBOLDMRPMVBTNE-PUHLOBNQSA-NSynonyms
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CSC(=N4)NC5=CC=CC(=C5)C(F)(F)F)C#N
InChI=1SC29H21F3N6OSc3029(3132)2285923(1222)35283624(184028)1327(39)373415211738(2611431025(21)26)1620721619(20)1433h112151718H1316H2(H3536)(H3739)b3415+
MFCD06166859
N#Cc1ccccc1Cn1cc(c2c1cccc2)C=NNC(=O)Cc1csc(n1)Nc1cccc(c1)C(F)(F)F
N((E)(1((2cyanophenyl)methyl)indol3yl)methylideneamino)2(2(3(trifluoromethyl)anilino)13thiazol4yl)acetamide
N((E)(1(2cyanobenzyl)1Hindol3yl)methylidene)2(2((3(trifluoromethyl)phenyl)amino)13thiazol4yl)acetohydrazide
ZINC000100221243
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