Vitas-M small molecule compound
(2Z)-2-(cyclopropylimino)-N-[2-(2-methoxyphenoxy)ethyl]-2,3-dihydro-1,3-thiazole-4-carboxamide
Catalog ID
STL409218
SMILES COc1ccccc1OCCNC(=O)c1cs/c(=N\C2CC2)/[nH]1
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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 C16H19N3O3S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S/c1-21-13-4-2-3-5-14(13)22-9-8-17-15(20)12-10-23-16(19-12)18-11-6-7-11/h2-5,10-11H,6-9H2,1H3,(H,17,20)(H,18,19)InChIKey
QCNTXJXRRXCNGP-UHFFFAOYSA-NSynonyms
1574399-45-3(2Z)2(cyclopropylimino)N(2(2methoxyphenoxy)ethyl)23dihydro13thiazole4carboxamide
1574399453
2(cyclopropylamino)N(2(2methoxyphenoxy)ethyl)13thiazole4carboxamide
COC1=CC=CC=C1OCCNC(=O)C2=CSC(=N2)NC3CC3
COc1ccccc1OCCNC(=O)c1csc(=NC2CC2)(nH)1
InChI=1SC16H19N3O3Sc12113423514(13)22981715(20)12102316(1912)18116711h251011H69H21H3(H1720)(H1819)
MFCD30705602
ZINC000096223362
ZINC96223362
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