Vitas-M small molecule compound

2-{[(2E)-3-phenylprop-2-enoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK730227
SMILES O=C(Nc1sc2c(c1C(=O)N)CCC2)/C=C/c1ccccc1

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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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c18-16(21)15-12-7-4-8-13(12)22-17(15)19-14(20)10-9-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H2,18,21)(H,19,20)/b10-9+
InChIKey
DDQXBBYYRVBRLH-MDZDMXLPSA-N
Synonyms

2(((2E)3phenylprop2enoyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2(((E)3PHENYLPROP2ENOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2((2E)3PHENYLPROP2ENOYLAMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXAMIDE
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=CC=C3
InChI=1SC17H16N2O2Sc1816(21)151274813(12)2217(15)1914(20)109115213611h1356910H478H2(H21821)(H1920)b109+
MFCD00729562
O=C(Nc1sc2c(c1C(=O)N)CCC2)C=Cc1ccccc1
ZINC000000034723
ZINC00034723
ZINC34723

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Available files

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