Vitas-M small molecule compound

ethyl 4-{[(E)-2-cyano-2-(4-cyclopropyl-1,3-thiazol-2-yl)ethenyl]amino}benzoate

Catalog ID
STK878500
SMILES CCOC(=O)c1ccc(cc1)N/C=C(/c1scc(n1)C1CC1)\C#N

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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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-2-23-18(22)13-5-7-15(8-6-13)20-10-14(9-19)17-21-16(11-24-17)12-3-4-12/h5-8,10-12,20H,2-4H2,1H3/b14-10+
InChIKey
BSLWSQJKWDDXRS-GXDHUFHOSA-N
Synonyms
1021230-56-7
1021230567
CCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3CC3
CCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)C1CC1)C#N
ethyl4(((E)2cyano2(4cyclopropyl13thiazol2yl)ethenyl)amino)benzoate
InChI=1SC18H17N3O2Sc122318(22)135715(8613)201014(919)172116(112417)123412h58101220H24H21H3b1410+
MFCD11992862
ZINC000017306472
ZINC17306472

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.