Vitas-M small molecule compound

ethyl 2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}-4-(4-methylphenyl)thiophene-3-carboxylate

Catalog ID
STK701460
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)C)NC(=O)/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 C21H19NO4S MW 381.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO4S/c1-3-25-21(24)19-17(15-8-6-14(2)7-9-15)13-27-20(19)22-18(23)11-10-16-5-4-12-26-16/h4-13H,3H2,1-2H3,(H,22,23)/b11-10+
InChIKey
BSRSQWSWYSEJPU-ZHACJKMWSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C=CC3=CC=CO3
CCOC(=O)c1c(scc1c1ccc(cc1)C)NC(=O)C=Cc1ccco1
ethyl2(((2E)3(furan2yl)prop2enoyl)amino)4(4methylphenyl)thiophene3carboxylate
ETHYL2(((E)3(FURAN2YL)PROP2ENOYL)AMINO)4(4METHYLPHENYL)THIOPHENE3CARBOXYLATE
InChI=1SC21H19NO4Sc132521(24)1917(158614(2)7915)132720(19)2218(23)11101654122616h413H3H212H3(H2223)b1110+
MFCD01911421
ZINC000001452659
ZINC01452659
ZINC1452659

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Available files

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