Vitas-M small molecule compound

4-amino-3-phenyl-N-(prop-2-en-1-yl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide

Catalog ID
STK810070
SMILES C=CCNC(=O)c1sc(=S)n(c1N)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 C13H13N3OS2 MW 291.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3OS2/c1-2-8-15-12(17)10-11(14)16(13(18)19-10)9-6-4-3-5-7-9/h2-7H,1,8,14H2,(H,15,17)
InChIKey
CMMVUDDFAVEBIJ-UHFFFAOYSA-N
Synonyms
519011-71-3
4amino3phenylN(prop2en1yl)2thioxo23dihydro13thiazole5carboxamide
4AMINO3PHENYLNPROP2ENYL2SULFANYLIDENE13THIAZOLE5CARBOXAMIDE
519011713
C=CCNC(=O)C1=C(N(C(=S)S1)C2=CC=CC=C2)N
InChI=1SC13H13N3OS2c1281512(17)1011(14)16(13(18)1910)9643579h27H1814H2(H1517)
MFCD03462443
NALLYL4AMINO3PHENYL2THIOXO23DIHYDROTHIAZOLE5CARBOXAMIDE
ZINC000002507787
ZINC02507787
ZINC2507787

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Available files

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