Vitas-M small molecule compound

(2E)-4-{[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]amino}-4-oxobut-2-enoic acid

Catalog ID
STK315327
SMILES O=C(Nc1scc(n1)c1cccc2c1cccc2)/C=C/C(=O)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 C17H12N2O3S MW 324.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O3S/c20-15(8-9-16(21)22)19-17-18-14(10-23-17)13-7-3-5-11-4-1-2-6-12(11)13/h1-10H,(H,21,22)(H,18,19,20)/b9-8+
InChIKey
IULRPCNAFPDZRM-CMDGGOBGSA-N
Synonyms
560105-89-7
(2E)4((4(naphthalen1yl)13thiazol2yl)amino)4oxobut2enoicacid
(E)4((4NAPHTHALEN1YL13THIAZOL2YL)AMINO)4OXOBUT2ENOICACID
560105897
C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC(=O)O
InChI=1SC17H12N2O3Sc2015(8916(21)22)19171814(102317)1373511412612(11)13h110H(H2122)(H181920)b98+
MFCD00300944
O=C(Nc1scc(n1)c1cccc2c1cccc2)C=CC(=O)O
ZINC000000474486
ZINC474486

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Available files

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