Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(benzylamino)-1,3-thiazole-4-carboxamide
Catalog ID
STK936041
SMILES CC(=O)Nc1cccc(c1)NC(=O)c1csc(n1)NCc1ccccc1
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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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-13(24)21-15-8-5-9-16(10-15)22-18(25)17-12-26-19(23-17)20-11-14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)InChIKey
OLWUMKMDPQDOLY-UHFFFAOYSA-NSynonyms
1232792-51-61232792516
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)NCC3=CC=CC=C3
InChI=1SC19H18N4O2Sc113(24)211585916(1015)2218(25)17122619(2317)2011146324714h21012H11H21H3(H2023)(H2124)(H2225)
MFCD18067302
N(3(acetylamino)phenyl)2(benzylamino)13thiazole4carboxamide
N(3acetamidophenyl)2(benzylamino)13thiazole4carboxamide
N(3acetamidophenyl)2(benzylamino)thiazole4carboxamide
ZINC000044901602
ZINC44901602
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