Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-[2-(4-chlorophenyl)ethyl]-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125096
SMILES Clc1ccc(cc1)CCNC(=O)c1snc(c1N)C(=O)NCc1ccccc1
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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 C20H19ClN4O2S MW 414.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O2S/c21-15-8-6-13(7-9-15)10-11-23-20(27)18-16(22)17(25-28-18)19(26)24-12-14-4-2-1-3-5-14/h1-9H,10-12,22H2,(H,23,27)(H,24,26)InChIKey
DZYWSFYBZANQRD-UHFFFAOYSA-NSynonyms
1115873-81-81115873818
4amino3Nbenzyl5N(2(4chlorophenyl)ethyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(2(4chlorophenyl)ethyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(2(4CHLOROPHENYL)ETHYL)12THIAZOLE35DICARBOXAMIDE
C1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCCC3=CC=C(C=C3)Cl
InChI=1SC20H19ClN4O2Sc21158613(7915)10112320(27)1816(22)17(252818)19(26)2412144213514h19H101222H2(H2327)(H2426)
MFCD15139677
ZINC000033171832
ZINC33171832
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