Vitas-M small molecule compound
2-[(3Z)-2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Catalog ID
STK702232
SMILES O=C(CN1c2ccccc2/C(=c\2/sc3n(c2=O)c2c(n3)cccc2)/C1=O)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 C26H15F3N4O3S MW 520.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H15F3N4O3S/c27-26(28,29)14-6-5-7-15(12-14)30-20(34)13-32-18-10-3-1-8-16(18)21(23(32)35)22-24(36)33-19-11-4-2-9-17(19)31-25(33)37-22/h1-12H,13H2,(H,30,34)/b22-21-InChIKey
RLHWIZSKTAZBBY-DQRAZIAOSA-NSynonyms
(E)2(2oxo3(3oxobenzo(45)imidazo(21b)thiazol2(3H)ylidene)indolin1yl)N(3(trifluoromethyl)phenyl)acetamide
2((3Z)2OXO3(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)INDOL1YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((3Z)2oxo3(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)23dihydro1Hindol1yl)N(3(trifluoromethyl)phenyl)acetamide
C1=CC=C2C(=C1)C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C(=O)N2CC(=O)NC6=CC=CC(=C6)C(F)(F)F
InChI=1SC26H15F3N4O3Sc2726(2829)1465715(1214)3020(34)1332181031816(18)21(23(32)35)2224(36)33191142917(19)3125(33)3722h112H13H2(H3034)b2221
MFCD03225684
O=C(CN1c2ccccc2C(=c2sc3n(c2=O)c2c(n3)cccc2)C1=O)Nc1cccc(c1)C(F)(F)F
ZINC000051075649
ZINC51075649
Check stock
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Check stock on Vitas-MAvailable files
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