Vitas-M small molecule compound
(2E)-2-[(2Z)-2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK366355
SMILES CCn1/c(=C/C=c\2/sc3n(c2=O)c2c(n3)cccc2)/sc(c1c1ccccc1)c1ccccc1
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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 C28H21N3OS2 MW 479.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3OS2/c1-2-30-24(18-17-23-27(32)31-22-16-10-9-15-21(22)29-28(31)33-23)34-26(20-13-7-4-8-14-20)25(30)19-11-5-3-6-12-19/h3-18H,2H2,1H3/b23-17+,24-18-InChIKey
AZPSHGOLEZHEEW-QEYUTVSCSA-NSynonyms
(2E)2((2Z)2(3ethyl45diphenyl13thiazol2(3H)ylidene)ethylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2E)2((2Z)2(3ETHYL45DIPHENYL13THIAZOL2YLIDENE)ETHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
2(2(3ETHYL45DIPHENYL13THIAZOLIN2YLIDENE)ETHYLIDENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
CCN1C(=CC=C2C(=O)N3C4=CC=CC=C4N=C3S2)SC(=C1C5=CC=CC=C5)C6=CC=CC=C6
CCn1c(=CC=c2sc3n(c2=O)c2c(n3)cccc2)sc(c1c1ccccc1)c1ccccc1
InChI=1SC28H21N3OS2c123024(18172327(32)3122161091521(22)2928(31)3323)3426(20137481420)25(30)19115361219h318H2H21H3b2317+2418
MFCD00327359
ZINC000003146740
ZINC03146740
ZINC3146740
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