Vitas-M small molecule compound
4-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK299753
SMILES O=C(Nc1ccc(cc1)C(=O)Nc1nccs1)/C=C/c1ccco1
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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 C17H13N3O3S MW 339.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O3S/c21-15(8-7-14-2-1-10-23-14)19-13-5-3-12(4-6-13)16(22)20-17-18-9-11-24-17/h1-11H,(H,19,21)(H,18,20,22)/b8-7+InChIKey
UOOJJYFFSPFIQO-BQYQJAHWSA-NSynonyms
4(((2E)3(furan2yl)prop2enoyl)amino)N(13thiazol2yl)benzamide
4(((E)3(FURAN2YL)PROP2ENOYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
4(3FURAN2YLACRYLOYLAMINO)NTHIAZOL2YLBENZAMIDE
C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI=1SC17H13N3O3Sc2115(871421102314)19135312(4613)16(22)2017189112417h111H(H1921)(H182022)b87+
MFCD01604664
O=C(Nc1ccc(cc1)C(=O)Nc1nccs1)C=Cc1ccco1
ZINC000000081336
ZINC00081336
ZINC81336
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