Vitas-M small molecule compound

{5-[(1H-indol-5-ylmethyl)amino]-3-(pyridin-3-yl)-1H-1,2,4-triazol-1-yl}(phenyl)methanone

Catalog ID
STK652906
SMILES O=C(n1nc(nc1NCc1ccc2c(c1)cc[nH]2)c1cccnc1)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 C23H18N6O MW 394.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O/c30-22(17-5-2-1-3-6-17)29-23(27-21(28-29)19-7-4-11-24-15-19)26-14-16-8-9-20-18(13-16)10-12-25-20/h1-13,15,25H,14H2,(H,26,27,28)
InChIKey
HMWYVMYVWXRYRQ-UHFFFAOYSA-N
Synonyms
1144435-85-7
(5(((1Hindol5yl)methyl)amino)3(pyridin3yl)1H124triazol1yl)(phenyl)methanone
(5((1Hindol5ylmethyl)amino)3(pyridin3yl)1H124triazol1yl)(phenyl)methanone
(5(1Hindol5ylmethylamino)3pyridin3yl124triazol1yl)phenylmethanone
1144435857
C1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=CC5=C(C=C4)NC=C5
InChI=1SC23H18N6Oc3022(175213617)2923(2721(2829)197411241519)261416892018(1316)10122520h1131525H14H2(H262728)
MFCD12213332
O=C(n1nc(nc1NCc1ccc2c(c1)cc(nH)2)c1cccnc1)c1ccccc1
ZINC000032090378
ZINC32090378

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Available files

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