Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide

Catalog ID
STK637818
SMILES COc1ccc2c(c1)c(CCNC(=O)c1ccc3c(c1)scn3)c[nH]2

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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/c1-24-14-3-5-16-15(9-14)13(10-21-16)6-7-20-19(23)12-2-4-17-18(8-12)25-11-22-17/h2-5,8-11,21H,6-7H2,1H3,(H,20,23)
InChIKey
FEFGQPIEQQQJMW-UHFFFAOYSA-N
Synonyms
1010917-22-2
1010917222
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)N=CS4
COc1ccc2c(c1)c(CCNC(=O)c1ccc3c(c1)scn3)c(nH)2
InChI=1SC19H17N3O2Sc12414351615(914)13(102116)672019(23)12241718(812)25112217h2581121H67H21H3(H2023)
MFCD12204144
N(2(5methoxy1Hindol3yl)ethyl)13benzothiazole6carboxamide
N(2(5methoxy1Hindol3yl)ethyl)benzo(d)thiazole6carboxamide
ZINC000012408489
ZINC12408489

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Available files

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