Vitas-M small molecule compound
2-({3-[(E)-{(2Z)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]-2-methyl-1H-indol-1-yl}methyl)benzonitrile
Catalog ID
STK152981
SMILES COc1ccc(cc1)/N=C\1/NC(=O)/C(=C\c2c(C)n(c3c2cccc3)Cc2ccccc2C#N)/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 C28H22N4O2S MW 478.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O2S/c1-18-24(15-26-27(33)31-28(35-26)30-21-11-13-22(34-2)14-12-21)23-9-5-6-10-25(23)32(18)17-20-8-4-3-7-19(20)16-29/h3-15H,17H2,1-2H3,(H,30,31,33)/b26-15+InChIKey
YHAWSXUJPYSAFY-CVKSISIWSA-NSynonyms
2((3((2((4METHOXYPHENYL)AZAMETHYLENE)4OXO(13THIAZOLIDIN5YLIDENE))METHYL)2METHYLINDOLYL)METHYL)BENZENECARBONITRILE
2((3((E)((2Z)2((4METHOXYPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)2METHYL1HINDOL1YL)METHYL)BENZONITRILE
2((3((E)(2(4methoxyanilino)4oxo13thiazol5ylidene)methyl)2methylindol1yl)methyl)benzonitrile
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C4C(=O)N=C(S4)NC5=CC=C(C=C5)OC
COc1ccc(cc1)N=C1NC(=O)C(=Cc2c(C)n(c3c2cccc3)Cc2ccccc2C#N)S1
InChI=1SC28H22N4O2Sc11824(152627(33)3128(3526)3021111322(342)141221)239561025(23)32(18)1720843719(20)1629h315H17H212H3(H303133)b2615+
MFCD03835219
ZINC000004106892
ZINC04106892
ZINC4106892
Check stock
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Check stock on Vitas-MAvailable files
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