Vitas-M small molecule compound

(3Z)-3-[4-oxo-2-(pyridin-3-ylamino)-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK994222
SMILES O=C1N=C(S/C/1=C/1\C(=O)Nc2c1cccc2)Nc1cccnc1

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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 C16H10N4O2S MW 322.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4O2S/c21-14-12(10-5-1-2-6-11(10)19-14)13-15(22)20-16(23-13)18-9-4-3-7-17-8-9/h1-8H,(H,19,21)(H,18,20,22)/b13-12-
InChIKey
AVCUHHQEQNPAFX-SEYXRHQNSA-N
Synonyms

(3Z)3(4oxo2(pyridin3ylamino)13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(2OXO1HINDOL3YLIDENE)2(PYRIDIN3YLAMINO)13THIAZOL4ONE
5(2OXO(1HBENZO(D)AZOLIN3YLIDENE))2(3PYRIDYLAMINO)13THIAZOLIN4ONE
C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CN=CC=C4)C(=O)N2
InChI=1SC16H10N4O2Sc211412(10512611(10)1914)1315(22)2016(2313)1894371789h18H(H1921)(H182022)b1312
MFCD02215777
O=C1N=C(SC1=C1C(=O)Nc2c1cccc2)Nc1cccnc1
ZINC000005090784
ZINC05090784
ZINC5090784

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Available files

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