Vitas-M small molecule compound

(2E)-2-[(2Z)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-2(3H)-ylidene)ethylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK366357
SMILES CCn1/c(=C/C=c\2/sc3n(c2=O)c2c(n3)cccc2)/oc2c1cc(cc2)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 C26H19N3O2S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O2S/c1-2-28-21-16-18(17-8-4-3-5-9-17)12-13-22(21)31-24(28)15-14-23-25(30)29-20-11-7-6-10-19(20)27-26(29)32-23/h3-16H,2H2,1H3/b23-14+,24-15-
InChIKey
MPBDKBYRKQYQSG-KZSQTELISA-N
Synonyms

(2E)2((2Z)2(3ethyl5phenyl13benzoxazol2(3H)ylidene)ethylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2E)2((2Z)2(3ethyl5phenyl13benzoxazol2ylidene)ethylidene)(13)thiazolo(32a)benzimidazol1one
2(2(3ETHYL5PHENYL3HYDROBENZOXAZOL2YLIDENE)ETHYLIDENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
CCn1c(=CC=c2sc3n(c2=O)c2c(n3)cccc2)oc2c1cc(cc2)c1ccccc1
CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)OC1=CC=C4C(=O)N5C6=CC=CC=C6N=C5S4
InChI=1SC26H19N3O2Sc1228211618(178435917)121322(21)3124(28)15142325(30)292011761019(20)2726(29)3223h316H2H21H3b2314+2415
MFCD00337454
ZINC000008654311
ZINC08654311
ZINC8654311

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Available files

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