Vitas-M small molecule compound

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

Catalog ID
STK376658
SMILES CCn1c2ccccc2n(/c/1=C/C=c/1\sc2n(c1=O)c1c(n2)cccc1)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 C26H20N4OS MW 436.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4OS/c1-2-28-21-14-8-9-15-22(21)29(18-10-4-3-5-11-18)24(28)17-16-23-25(31)30-20-13-7-6-12-19(20)27-26(30)32-23/h3-17H,2H2,1H3/b23-16-,24-17+
InChIKey
LURHHECSUNIPHR-JVBWRSBESA-N
Synonyms

(2Z)2((2E)2(1ethyl3phenyl13dihydro2Hbenzimidazol2ylidene)ethylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((2E)2(1ETHYL3PHENYLBENZIMIDAZOL2YLIDENE)ETHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
2(2(3ETHYL1PHENYL3HYDROBENZIMIDAZOL2YLIDENE)ETHYLIDENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
CCN1C2=CC=CC=C2N(C1=CC=C3C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6
CCn1c2ccccc2n(c1=CC=c1sc2n(c1=O)c1c(n2)cccc1)c1ccccc1
InChI=1SC26H20N4OSc12282114891522(21)29(18104351118)24(28)17162325(31)302013761219(20)2726(30)3223h317H2H21H3b23162417+
MFCD01192231
ZINC000004046199
ZINC4046199

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Available files

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