Vitas-M small molecule compound
2-(1H-indol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK291178
SMILES O=C(Cn1ccc2c1cccc2)Nc1scc(n1)c1ccccc1
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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 C19H15N3OS MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3OS/c23-18(12-22-11-10-15-8-4-5-9-17(15)22)21-19-20-16(13-24-19)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,20,21,23)InChIKey
XNKLSUGIVXRMTI-UHFFFAOYSA-NSynonyms
741275-10-52(1Hindol1yl)N(4phenyl13thiazol2yl)acetamide
2INDOL1YLN(4PHENYL13THIAZOL2YL)ACETAMIDE
741275105
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC4=CC=CC=C43
InChI=1SC19H15N3OSc2318(1222111015845917(15)22)21192016(132419)146213714h11113H12H2(H202123)
MFCD04332032
ZINC000006896801
ZINC06896801
ZINC6896801
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