Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(6-fluoro-1H-indol-1-yl)acetamide
Catalog ID
STK654490
SMILES O=C(Cn1ccc2c1cc(F)cc2)/N=c/1\sc2c([nH]1)cccc2
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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 C17H12FN3OS MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12FN3OS/c18-12-6-5-11-7-8-21(14(11)9-12)10-16(22)20-17-19-13-3-1-2-4-15(13)23-17/h1-9H,10H2,(H,19,20,22)InChIKey
QHYFOXKNDOFRAI-UHFFFAOYSA-NSynonyms
1049123-80-91049123809
C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)F
InChI=1SC17H12FN3OSc181265117821(14(11)912)1016(22)20171913312415(13)2317h19H10H2(H192022)
MFCD18167041
N((2Z)13benzothiazol2(3H)ylidene)2(6fluoro1Hindol1yl)acetamide
N(13benzothiazol2yl)2(6fluoroindol1yl)acetamide
O=C(Cn1ccc2c1cc(F)cc2)N=c1sc2c((nH)1)cccc2
ZINC000031813713
ZINC31813713
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