Vitas-M small molecule compound
2-(benzylamino)-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK932641
SMILES O=C(c1sc(nc1C)NCc1ccccc1)NC1CCCC1
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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 C17H21N3OS MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS/c1-12-15(16(21)20-14-9-5-6-10-14)22-17(19-12)18-11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11H2,1H3,(H,18,19)(H,20,21)InChIKey
KMOFVKJGRYDGDD-UHFFFAOYSA-NSynonyms
1219540-81-41219540814
2(benzylamino)Ncyclopentyl4methyl13thiazole5carboxamide
2(benzylamino)Ncyclopentyl4methylthiazole5carboxamide
CC1=C(SC(=N1)NCC2=CC=CC=C2)C(=O)NC3CCCC3
InChI=1SC17H21N3OSc11215(16(21)20149561014)2217(1912)1811137324813h247814H56911H21H3(H1819)(H2021)
MFCD16623409
ZINC000040266833
ZINC40266833
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