Vitas-M small molecule compound

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

Catalog ID
STL234317
SMILES Cc1nc(c(s1)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(21-11(2)19-10)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
PSBQGFHQDSQUME-UHFFFAOYSA-N
Synonyms
951956-93-7
951956937
CC1=C(SC(=N1)C)C(=O)NCCC2=CNC3=CC=CC=C32
Cc1nc(c(s1)C(=O)NCCc1c(nH)c2c1cccc2)C
InChI=1SC16H17N3OSc11015(2111(2)1910)16(20)17871291814643513(12)14h36918H78H212H3(H1720)
MFCD09855275
N(2(1Hindol3yl)ethyl)24dimethyl13thiazole5carboxamide
N(2(1Hindol3yl)ethyl)24dimethylthiazole5carboxamide
ZINC000013721899
ZINC13721899

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Available files

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