Vitas-M small molecule compound

(3E)-1-(prop-2-en-1-yl)-3-(4H-1,2,4-triazol-4-ylimino)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL330790
SMILES C=CCN1C(=O)/C(=N/n2cnnc2)/c2c1cccc2

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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 C13H11N5O MW 253.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O/c1-2-7-18-11-6-4-3-5-10(11)12(13(18)19)16-17-8-14-15-9-17/h2-6,8-9H,1,7H2/b16-12+
InChIKey
JUQTZGUKHRQMRE-FOWTUZBSSA-N
Synonyms
381717-56-2
(3E)1(prop2en1yl)3(4H124triazol4ylimino)13dihydro2Hindol2one
(3E)1PROP2ENYL3(124TRIAZOL4YLIMINO)INDOL2ONE
(E)3((4H124triazol4yl)imino)1allylindolin2one
381717562
C=CCN1C(=O)C(=Nn2cnnc2)c2c1cccc2
C=CCN1C2=CC=CC=C2C(=NN3C=NN=C3)C1=O
InChI=1SC13H11N5Oc1271811643510(11)12(13(18)19)161781415917h2689H17H2b1612+
MFCD01806541
ZINC000002309085
ZINC00550263
ZINC550263

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Available files

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