Vitas-M small molecule compound
2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazole-4-carboxamide
Catalog ID
STL158479
SMILES O=C(c1csc(n1)NC1CC1)NC1Cc2c(C1)cccc2
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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 C16H17N3OS MW 299.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3OS/c20-15(14-9-21-16(19-14)18-12-5-6-12)17-13-7-10-3-1-2-4-11(10)8-13/h1-4,9,12-13H,5-8H2,(H,17,20)(H,18,19)InChIKey
CJRUSBZRETVFOY-UHFFFAOYSA-NSynonyms
1246073-53-91246073539
2(cyclopropylamino)N(23dihydro1Hinden2yl)13thiazole4carboxamide
2(cyclopropylamino)N(23dihydro1Hinden2yl)thiazole4carboxamide
C1CC1NC2=NC(=CS2)C(=O)NC3CC4=CC=CC=C4C3
InChI=1SC16H17N3OSc2015(1492116(1914)18125612)1713710312411(10)813h1491213H58H2(H1720)(H1819)
MFCD18070281
ZINC000049550726
ZINC49550726
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