Vitas-M small molecule compound

4-amino-N~5~-(3-chlorobenzyl)-N~3~-(cyclopropylmethyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL131253
SMILES Clc1cccc(c1)CNC(=O)c1snc(c1N)C(=O)NCC1CC1

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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 C16H17ClN4O2S MW 364.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN4O2S/c17-11-3-1-2-10(6-11)8-20-16(23)14-12(18)13(21-24-14)15(22)19-7-9-4-5-9/h1-3,6,9H,4-5,7-8,18H2,(H,19,22)(H,20,23)
InChIKey
PRIMUYLGJUSKTR-UHFFFAOYSA-N
Synonyms

4amino5N((3chlorophenyl)methyl)3N(cyclopropylmethyl)12thiazole35dicarboxamide
4aminoN~5~(3chlorobenzyl)N~3~(cyclopropylmethyl)12thiazole35dicarboxamide
4AMINON5(3CHLOROBENZYL)N3(CYCLOPROPYLMETHYL)12THIAZOLE35DICARBOXAMIDE
C1CC1CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC(=CC=C3)Cl
InChI=1SC16H17ClN4O2Sc171131210(611)82016(23)1412(18)13(212414)15(22)1979459h1369H457818H2(H1922)(H2023)
MFCD20751227
ZINC000067335020
ZINC67335020

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Available files

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