Vitas-M small molecule compound
N-(1H-indol-6-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Catalog ID
STK942945
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCCn1sc2c(c1=O)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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c23-18(21-14-8-7-13-9-10-20-16(13)12-14)6-3-11-22-19(24)15-4-1-2-5-17(15)25-22/h1-2,4-5,7-10,12,20H,3,6,11H2,(H,21,23)InChIKey
KQHJDOKRIFWWCA-UHFFFAOYSA-NSynonyms
1190281-91-41190281914
C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC19H17N3O2Sc2318(211487139102016(13)1214)63112219(24)15412517(15)2522h12457101220H3611H2(H2123)
MFCD13758509
N(1Hindol6yl)4(3oxo12benzothiazol2(3H)yl)butanamide
N(1Hindol6yl)4(3oxo12benzothiazol2yl)butanamide
N(1Hindol6yl)4(3oxobenzo(d)isothiazol2(3H)yl)butanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCCn1sc2c(c1=O)cccc2
ZINC000036359131
ZINC36359131
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