Vitas-M small molecule compound

N-butyl-2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Catalog ID
STK106129
SMILES CCCCNC(=O)c1csc(n1)Nc1ccc(cc1)OC

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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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-3-4-9-16-14(19)13-10-21-15(18-13)17-11-5-7-12(20-2)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,16,19)(H,17,18)
InChIKey
QINGKFQGOHQQJM-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OC
InChI=1SC15H19N3O2Sc13491614(19)13102115(1813)17115712(202)8611h5810H349H212H3(H1619)(H1718)
MFCD08676156
NBUTYL2((4METHOXYPHENYL)AMINO)13THIAZOLE4CARBOXAMIDE
NBUTYL2(4METHOXYANILINO)13THIAZOLE4CARBOXAMIDE
ZINC000004674879
ZINC04674879
ZINC4674879

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Available files

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