Vitas-M small molecule compound

4-(1,3-benzothiazol-2-yl)-N-(1H-indol-5-yl)butanamide

Catalog ID
STL162256
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CCCc1nc2c(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 C19H17N3OS MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS/c23-18(21-14-8-9-15-13(12-14)10-11-20-15)6-3-7-19-22-16-4-1-2-5-17(16)24-19/h1-2,4-5,8-12,20H,3,6-7H2,(H,21,23)
InChIKey
HTDNWIXSUOPJFM-UHFFFAOYSA-N
Synonyms
1324099-34-4
1324099344
4(13benzothiazol2yl)N(1Hindol5yl)butanamide
4(benzo(d)thiazol2yl)N(1Hindol5yl)butanamide
C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC19H17N3OSc2318(2114891513(1214)10112015)637192216412517(16)2419h124581220H367H2(H2123)
MFCD19709495
O=C(Nc1ccc2c(c1)cc(nH)2)CCCc1nc2c(s1)cccc2
ZINC000071281871
ZINC71281871

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Available files

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