Vitas-M small molecule compound

2-[(4-methoxyphenyl)amino]-N-[3-(propan-2-yloxy)propyl]-1,3-thiazole-4-carboxamide

Catalog ID
STK101459
SMILES COc1ccc(cc1)Nc1scc(n1)C(=O)NCCCOC(C)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 C17H23N3O3S MW 349.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S/c1-12(2)23-10-4-9-18-16(21)15-11-24-17(20-15)19-13-5-7-14(22-3)8-6-13/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,21)(H,19,20)
InChIKey
NRJVSDZLNWLWKL-UHFFFAOYSA-N
Synonyms

2((4METHOXYPHENYL)AMINO)N(3(PROPAN2YLOXY)PROPYL)13THIAZOLE4CARBOXAMIDE
2(4METHOXYANILINO)N(3PROPAN2YLOXYPROPYL)13THIAZOLE4CARBOXAMIDE
CC(C)OCCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OC
InChI=1SC17H23N3O3Sc112(2)2310491816(21)15112417(2015)19135714(223)8613h581112H4910H213H3(H1821)(H1920)
MFCD09267241
ZINC000004674105
ZINC04674105
ZINC4674105

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Available files

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