Vitas-M small molecule compound
2-(cyclopropylamino)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-1,3-thiazole-4-carboxamide
Catalog ID
STL250387
SMILES COc1cccc2c1ccn2CCNC(=O)c1csc(n1)NC1CC1
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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 C18H20N4O2S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S/c1-24-16-4-2-3-15-13(16)7-9-22(15)10-8-19-17(23)14-11-25-18(21-14)20-12-5-6-12/h2-4,7,9,11-12H,5-6,8,10H2,1H3,(H,19,23)(H,20,21)InChIKey
QFDVTTSTAHPFEB-UHFFFAOYSA-NSynonyms
1401576-73-51401576735
2(cyclopropylamino)N(2(4methoxy1Hindol1yl)ethyl)13thiazole4carboxamide
2(cyclopropylamino)N(2(4methoxy1Hindol1yl)ethyl)thiazole4carboxamide
2(cyclopropylamino)N(2(4methoxyindol1yl)ethyl)13thiazole4carboxamide
COC1=CC=CC2=C1C=CN2CCNC(=O)C3=CSC(=N3)NC4CC4
InChI=1SC18H20N4O2Sc124164231513(16)7922(15)1081917(23)14112518(2114)20125612h24791112H56810H21H3(H1923)(H2021)
MFCD22583606
ZINC000079483175
ZINC79483175
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