Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(pyridin-4-yl)quinoline-4-carboxamide
Catalog ID
STL159798
SMILES O=C(c1cc(nc2c1cccc2)c1ccncc1)/N=c\1/[nH]nc(s1)C1CCC1
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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 C21H17N5OS MW 387.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5OS/c27-19(24-21-26-25-20(28-21)14-4-3-5-14)16-12-18(13-8-10-22-11-9-13)23-17-7-2-1-6-15(16)17/h1-2,6-12,14H,3-5H2,(H,24,26,27)InChIKey
DKAFJBLSFHJZGR-UHFFFAOYSA-NSynonyms
1282095-78-61282095786
C1CC(C1)C2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5
InChI=1SC21H17N5OSc2719(2421262520(2821)1443514)161218(138102211913)2317721615(16)17h1261214H35H2(H242627)
MFCD20758800
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)2(pyridin4yl)quinoline4carboxamide
N(5cyclobutyl134thiadiazol2yl)2pyridin4ylquinoline4carboxamide
O=C(c1cc(nc2c1cccc2)c1ccncc1)N=c1(nH)nc(s1)C1CCC1
ZINC000061718441
ZINC61718441
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