Vitas-M small molecule compound

(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK862620
SMILES O=C1N(Cc2ccccc2)c2c(/C/1=c\1/sc3n(c1=O)c1c(n3)cccc1)cccc2

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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 C24H15N3O2S MW 409.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N3O2S/c28-22-20(21-23(29)27-19-13-7-5-11-17(19)25-24(27)30-21)16-10-4-6-12-18(16)26(22)14-15-8-2-1-3-9-15/h1-13H,14H2/b21-20-
InChIKey
IRNREIZZMGLZHS-MRCUWXFGSA-N
Synonyms

(2Z)2(1benzyl2oxo12dihydro3Hindol3ylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2(1BENZYL2OXOINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(E)2(1benzyl2oxoindolin3ylidene)benzo(45)imidazo(21b)thiazol3(2H)one
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C6=CC=CC=C6N=C5S4)C2=O
InChI=1SC24H15N3O2Sc282220(2123(29)271913751117(19)2524(27)3021)1610461218(16)26(22)14158213915h113H14H2b2120
MFCD01070907
O=C1N(Cc2ccccc2)c2c(C1=c1sc3n(c1=O)c1c(n3)cccc1)cccc2
ZINC000000632944
ZINC00632944
ZINC632944

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.