Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-N-(1H-indol-6-yl)propanamide
Catalog ID
STL244238
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCc1nc2c(s1)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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c22-17(20-13-6-5-12-9-10-19-15(12)11-13)7-8-18-21-14-3-1-2-4-16(14)23-18/h1-6,9-11,19H,7-8H2,(H,20,22)InChIKey
VSEIOCSTYPBQHR-UHFFFAOYSA-NSynonyms
1324092-35-41324092354
3(13benzothiazol2yl)N(1Hindol6yl)propanamide
3(benzo(d)thiazol2yl)N(1Hindol6yl)propanamide
C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC18H15N3OSc2217(201365129101915(12)1113)78182114312416(14)2318h1691119H78H2(H2022)
MFCD19710772
O=C(Nc1ccc2c(c1)(nH)cc2)CCc1nc2c(s1)cccc2
ZINC000071284036
ZINC71284036
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