Vitas-M small molecule compound
4-amino-N-(4-methoxybenzyl)-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide
Catalog ID
STK574841
SMILES COc1ccc(cc1)CNC(=O)c1sc(=S)n(c1N)c1ccccc1
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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 C18H17N3O2S2 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S2/c1-23-14-9-7-12(8-10-14)11-20-17(22)15-16(19)21(18(24)25-15)13-5-3-2-4-6-13/h2-10H,11,19H2,1H3,(H,20,22)InChIKey
QDACFDYXTCCNHQ-UHFFFAOYSA-NSynonyms
850243-39-94AMINO3PHENYL2THIOXO23DIHYDROTHIAZOLE5CARBOXYLICACID4METHOXYBENZYLAMIDE
4AMINON((4METHOXYPHENYL)METHYL)3PHENYL2SULFANYLIDENE13THIAZOLE5CARBOXAMIDE
4AMINON((4METHOXYPHENYL)METHYL)3PHENYL2SULFANYLIDENE5THIAZOLECARBOXAMIDE
4aminoN(4methoxybenzyl)3phenyl2thioxo23dihydro13thiazole5carboxamide
4aminoN(4methoxybenzyl)3phenyl2thioxo23dihydrothiazole5carboxamide
4AMINONPANISYL3PHENYL2THIOXO4THIAZOLINE5CARBOXAMIDE
4AZANYLN((4METHOXYPHENYL)METHYL)3PHENYL2SULFANYLIDENE13THIAZOLE5CARBOXAMIDE
850243399
COC1=CC=C(C=C1)CNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N
InChI=1SC18H17N3O2S2c123149712(81014)112017(22)1516(19)21(18(24)2515)135324613h210H1119H21H3(H2022)
MFCD05692122
ZINC000002380855
ZINC02380855
ZINC2380855
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