Vitas-M small molecule compound

2-cyclopropyl-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]quinoline-4-carboxamide

Catalog ID
STK635302
SMILES O=C(c1cc(nc2c1cccc2)C1CC1)/N=c\1/scc([nH]1)C

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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 C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c1-10-9-22-17(18-10)20-16(21)13-8-15(11-6-7-11)19-14-5-3-2-4-12(13)14/h2-5,8-9,11H,6-7H2,1H3,(H,18,20,21)
InChIKey
PVABCMXXONXYSK-UHFFFAOYSA-N
Synonyms
930562-64-4
2cyclopropylN((2E)4methyl13thiazol2(3H)ylidene)quinoline4carboxamide
2cyclopropylN(4methyl13thiazol2yl)quinoline4carboxamide
930562644
CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4
InChI=1SC17H15N3OSc11092217(1810)2016(21)13815(116711)1914532412(13)14h258911H67H21H3(H182021)
MFCD18160682
O=C(c1cc(nc2c1cccc2)C1CC1)N=c1scc((nH)1)C
ZINC000008936154
ZINC08936154
ZINC8936154

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Available files

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