Vitas-M small molecule compound

ethyl 4-(4-{[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]carbamoyl}-2-oxopyrrolidin-1-yl)benzoate

Catalog ID
STK656241
SMILES CCOC(=O)c1ccc(cc1)N1CC(CC1=O)C(=O)/N=c\1/scc([nH]1)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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-3-25-17(24)12-4-6-14(7-5-12)21-9-13(8-15(21)22)16(23)20-18-19-11(2)10-26-18/h4-7,10,13H,3,8-9H2,1-2H3,(H,19,20,23)
InChIKey
GPPXSAJNHINDBT-UHFFFAOYSA-N
Synonyms
1081127-74-3
1081127743
CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C
CCOC(=O)c1ccc(cc1)N1CC(CC1=O)C(=O)N=c1scc((nH)1)C
ethyl4(4(((2E)4methyl13thiazol2(3H)ylidene)carbamoyl)2oxopyrrolidin1yl)benzoate
InChI=1SC18H19N3O4Sc132517(24)124614(7512)21913(815(21)22)16(23)20181911(2)102618h471013H389H212H3(H192023)
MFCD18167624
ZINC000020722994
ZINC000020722997

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Available files

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