Vitas-M small molecule compound
(2Z)-2-cyano-N-(4-methylphenyl)-2-[(5E)-3-(2-methylphenyl)-4-oxo-5-(2-propoxybenzylidene)-1,3-thiazolidin-2-ylidene]ethanamide
Catalog ID
STK556583
SMILES CCCOc1ccccc1/C=c\1/s/c(=C(\C(=O)Nc2ccc(cc2)C)/C#N)/n(c1=O)c1ccccc1C
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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 C30H27N3O3S MW 509.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O3S/c1-4-17-36-26-12-8-6-10-22(26)18-27-29(35)33(25-11-7-5-9-21(25)3)30(37-27)24(19-31)28(34)32-23-15-13-20(2)14-16-23/h5-16,18H,4,17H2,1-3H3,(H,32,34)/b27-18+,30-24-InChIKey
PEANPNMLLPRDGQ-BZUWHPBOSA-NSynonyms
577766-34-8(2Z)2cyanoN(4methylphenyl)2((5E)3(2methylphenyl)4oxo5((2propoxyphenyl)methylidene)13thiazolidin2ylidene)acetamide
(2Z)2cyanoN(4methylphenyl)2((5E)3(2methylphenyl)4oxo5(2propoxybenzylidene)13thiazolidin2ylidene)ethanamide
(Z)2cyano2((E)4oxo5(2propoxybenzylidene)3(otolyl)thiazolidin2ylidene)N(ptolyl)acetamide
577766348
CCCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)C)S2)C4=CC=CC=C4C
CCCOc1ccccc1C=c1sc(=C(C(=O)Nc2ccc(cc2)C)C#N)n(c1=O)c1ccccc1C
InChI=1SC30H27N3O3Sc1417362612861022(26)182729(35)33(251175921(25)3)30(3727)24(1931)28(34)3223151320(2)141623h51618H417H213H3(H3234)b2718+3024
MFCD04019038
ZINC000013514186
ZINC13514186
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