Vitas-M small molecule compound

1-(3-chloro-2-methylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Catalog ID
STK061182
SMILES O=C(C1CC(=O)N(C1)c1cccc(c1C)Cl)Nc1nccs1

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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 C15H14ClN3O2S MW 335.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O2S/c1-9-11(16)3-2-4-12(9)19-8-10(7-13(19)20)14(21)18-15-17-5-6-22-15/h2-6,10H,7-8H2,1H3,(H,17,18,21)
InChIKey
SUNAXQJORHQRPH-UHFFFAOYSA-N
Synonyms

(1(3CHLORO2METHYLPHENYL)5OXOPYRROLIDIN3YL)N(13THIAZOL2YL)CARBOXAMIDE
1(3CHLORANYL2METHYLPHENYL)5OXIDANYLIDENEN(13THIAZOL2YL)PYRROLIDINE3CARBOXAMIDE
1(3CHLORO2METHYLPHENYL)5KETONTHIAZOL2YLPYRROLIDINE3CARBOXAMIDE
1(3CHLORO2METHYLPHENYL)5OXON(13THIAZOL2YL)3PYRROLIDINECARBOXAMIDE
1(3CHLORO2METHYLPHENYL)5OXON(13THIAZOL2YL)PYRROLIDINE3CARBOXAMIDE
1(3CHLORO2METHYLPHENYL)5OXON(2THIAZOLYL)3PYRROLIDINECARBOXAMIDE
1(3chloro2methylphenyl)5oxoN(thiazol2yl)pyrrolidine3carboxamide
CC1=C(C=CC=C1Cl)N2CC(CC2=O)C(=O)NC3=NC=CS3
InChI=1SC15H14ClN3O2Sc1911(16)32412(9)19810(713(19)20)14(21)181517562215h2610H78H21H3(H171821)
MFCD01572845
O=C(C1CC(=O)N(C1)c1cccc(c1C)Cl)Nc1nccs1
STK061182
ZINC000000034134
ZINC000000034135

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Available files

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