Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1,3-thiazole-4-carboxamide

Catalog ID
STL473328
SMILES Cc1sc(c(n1)C(=O)NCCc1c[nH]c2c1cccc2)C

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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 C16H17N3OS MW 299.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3OS/c1-10-15(19-11(2)21-10)16(20)17-8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,18H,7-8H2,1-2H3,(H,17,20)
InChIKey
YCUOFPVGRNPQJF-UHFFFAOYSA-N
Synonyms
1574493-54-1
1574493541
CC1=C(N=C(S1)C)C(=O)NCCC2=CNC3=CC=CC=C32
Cc1sc(c(n1)C(=O)NCCc1c(nH)c2c1cccc2)C
InChI=1SC16H17N3OSc11015(1911(2)2110)16(20)17871291814643513(12)14h36918H78H212H3(H1720)
MFCD28051308
N(2(1Hindol3yl)ethyl)25dimethyl13thiazole4carboxamide
N(2(1Hindol3yl)ethyl)25dimethylthiazole4carboxamide
ZINC000082311763
ZINC82311763

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Available files

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