Vitas-M small molecule compound

2-{[(2E)-3-(4-bromophenyl)prop-2-enoyl]amino}-4,5-dimethylthiophene-3-carboxamide

Catalog ID
STK375409
SMILES O=C(Nc1sc(c(c1C(=O)N)C)C)/C=C/c1ccc(cc1)Br

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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 C16H15BrN2O2S MW 379.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrN2O2S/c1-9-10(2)22-16(14(9)15(18)21)19-13(20)8-5-11-3-6-12(17)7-4-11/h3-8H,1-2H3,(H2,18,21)(H,19,20)/b8-5+
InChIKey
ARPMQMXFYIDREQ-VMPITWQZSA-N
Synonyms

2(((2E)3(4bromophenyl)prop2enoyl)amino)45dimethylthiophene3carboxamide
2(((E)3(4BROMOPHENYL)PROP2ENOYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2((2E)3(4BROMOPHENYL)PROP2ENOYLAMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2((3(4BROMOPHENYL)ACRYLOYL)AMINO)45DIMETHYL3THIOPHENECARBOXAMIDE
CC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC=C(C=C2)Br)C
InChI=1SC16H15BrN2O2Sc1910(2)2216(14(9)15(18)21)1913(20)85113612(17)7411h38H12H3(H21821)(H1920)b85+
MFCD01339893
O=C(Nc1sc(c(c1C(=O)N)C)C)C=Cc1ccc(cc1)Br
ZINC000000994543
ZINC00994543
ZINC994543

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Available files

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