Vitas-M small molecule compound
N-(1H-indol-6-yl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Catalog ID
STK936092
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCn1sc2c(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 C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c22-17(20-13-6-5-12-7-9-19-15(12)11-13)8-10-21-18(23)14-3-1-2-4-16(14)24-21/h1-7,9,11,19H,8,10H2,(H,20,22)InChIKey
NFLSGUIZTKCKTP-UHFFFAOYSA-NSynonyms
1219577-84-01219577840
C1=CC=C2C(=C1)C(=O)N(S2)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC18H15N3O2Sc2217(20136512791915(12)1113)8102118(23)14312416(14)2421h1791119H810H2(H2022)
MFCD16627687
N(1Hindol6yl)3(3oxo12benzothiazol2(3H)yl)propanamide
N(1Hindol6yl)3(3oxo12benzothiazol2yl)propanamide
N(1Hindol6yl)3(3oxobenzo(d)isothiazol2(3H)yl)propanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCn1sc2c(c1=O)cccc2
ZINC000040288261
ZINC40288261
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