Vitas-M small molecule compound
2-(3-{2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK758389
SMILES O=C1N(c2cccc(c2)c2csc(n2)Nc2ccc(cc2)Oc2ccccc2)C(=O)c2c1cccc2
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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 C29H19N3O3S MW 489.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19N3O3S/c33-27-24-11-4-5-12-25(24)28(34)32(27)21-8-6-7-19(17-21)26-18-36-29(31-26)30-20-13-15-23(16-14-20)35-22-9-2-1-3-10-22/h1-18H,(H,30,31)InChIKey
QSGJGDFFYTVWCI-UHFFFAOYSA-NSynonyms
2(3(2((4phenoxyphenyl)amino)13thiazol4yl)phenyl)1Hisoindole13(2H)dione
2(3(2(4PHENOXYANILINO)13THIAZOL4YL)PHENYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=CS3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
InChI=1SC29H19N3O3Sc33272411451225(24)28(34)32(27)2186719(1721)26183629(3126)3020131523(161420)352292131022h118H(H3031)
MFCD01414402
ZINC000008694359
ZINC08694359
ZINC8694359
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