Vitas-M small molecule compound

(2E)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK091189
SMILES C=CCN1c2ccccc2/C(=c/2\sc3n(c2=O)c2c(n3)cccc2)/C1=O

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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 C20H13N3O2S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O2S/c1-2-11-22-14-9-5-3-7-12(14)16(18(22)24)17-19(25)23-15-10-6-4-8-13(15)21-20(23)26-17/h2-10H,1,11H2/b17-16+
InChIKey
SFELURZQMYFJGY-WUKNDPDISA-N
Synonyms
324546-70-5
(2E)2(2OXO1(PROP2EN1YL)12DIHYDRO3HINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(2E)2(2OXO1PROP2ENYLINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(E)2(1allyl2oxoindolin3ylidene)benzo(45)imidazo(21b)thiazol3(2H)one
2(1ALLYL2OXO12DIHYDRO3HINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
324546705
C=CCN1C2=CC=CC=C2C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C1=O
C=CCN1c2ccccc2C(=c2sc3n(c2=O)c2c(n3)cccc2)C1=O
InChI=1SC20H13N3O2Sc12112214953712(14)16(18(22)24)1719(25)23151064813(15)2120(23)2617h210H111H2b1716+
MFCD01458448
STK091189
ZINC000008656184
ZINC08656184
ZINC8656184

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Available files

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