Vitas-M small molecule compound

(3-chloro-6-methoxy-1-benzothiophen-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK043110
SMILES COc1ccc2c(c1)sc(c2Cl)C(=O)N1CCc2c1cccc2

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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 C18H14ClNO2S MW 343.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO2S/c1-22-12-6-7-13-15(10-12)23-17(16(13)19)18(21)20-9-8-11-4-2-3-5-14(11)20/h2-7,10H,8-9H2,1H3
InChIKey
VXFPRIIRVMWHOX-UHFFFAOYSA-N
Synonyms
326882-43-3
(3CHLORO6METHOXY1BENZOTHIOPHEN2YL)(23DIHYDRO1HINDOL1YL)METHANONE
(3CHLORO6METHOXY1BENZOTHIOPHEN2YL)(23DIHYDROINDOL1YL)METHANONE
(3CHLORO6METHOXYBENZO(B)THIOPHEN2YL)(23DIHYDROINDOL1YL)METHANONE
(3CHLORO6METHOXYBENZO(B)THIOPHEN2YL)(INDOLIN1YL)METHANONE
1((3CHLORO6METHOXY1BENZOTHIEN2YL)CARBONYL)INDOLINE
326882433
3CHLORO6METHOXYBENZO(B)THIOPHEN2YLINDOLINYLKETONE
COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCC4=CC=CC=C43)Cl
COc1ccc2c(c1)sc(c2Cl)C(=O)N1CCc2c1cccc2
InChI=1SC18H14ClNO2Sc12212671315(1012)2317(16(13)19)18(21)209811423514(11)20h2710H89H21H3
MFCD02658266
STK043110
ZINC000000045938
ZINC00045938
ZINC45938

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.