Vitas-M small molecule compound

2-(cyclopentylamino)-N-(2-oxo-2H-chromen-6-yl)-1,3-thiazole-4-carboxamide

Catalog ID
STL163230
SMILES O=c1ccc2c(o1)ccc(c2)NC(=O)c1csc(n1)NC1CCCC1

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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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c22-16-8-5-11-9-13(6-7-15(11)24-16)19-17(23)14-10-25-18(21-14)20-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,19,23)(H,20,21)
InChIKey
ZSBGDFNNNOCENX-UHFFFAOYSA-N
Synonyms
1246073-83-5
1246073835
2(cyclopentylamino)N(2oxo2Hchromen6yl)13thiazole4carboxamide
2(cyclopentylamino)N(2oxo2Hchromen6yl)thiazole4carboxamide
2(cyclopentylamino)N(2oxochromen6yl)13thiazole4carboxamide
C1CCC(C1)NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4
InChI=1SC18H17N3O3Sc22168511913(6715(11)2416)1917(23)14102518(2114)2012312412h51012H14H2(H1923)(H2021)
MFCD18070348
ZINC000049550902
ZINC49550902

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Available files

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