Vitas-M small molecule compound
2-[(4-methoxyphenyl)amino]-1,3-thiazol-4(5H)-one
Catalog ID
STK064252
SMILES COc1ccc(cc1)NC1=NC(=O)CS1
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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 C10H10N2O2S MW 222.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O2S/c1-14-8-4-2-7(3-5-8)11-10-12-9(13)6-15-10/h2-5H,6H2,1H3,(H,11,12,13)InChIKey
CADDZOBCSQHROY-UHFFFAOYSA-NSynonyms
66625-28-3(2Z)2((4METHOXYPHENYL)IMINO)13THIAZOLIDIN4ONE
2((4METHOXYPHENYL)AMINO)13THIAZOL4(5H)ONE
2((4METHOXYPHENYL)AMINO)45DIHYDRO13THIAZOL4ONE
2((4methoxyphenyl)amino)thiazol4(5H)one
2((4METHOXYPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
2(4METHOXYANILINO)13THIAZOL4ONE
2(4METHOXYPHENYLAMINO)THIAZOL4ONE
2(4METHOXYPHENYLIMINO)THIAZOLIDIN4ONE
66625283
COC1=CC=C(C=C1)NC2=NC(=O)CS2
COc1ccc(cc1)NC1=NC(=O)CS1
InChI=1SC10H10N2O2Sc1148427(358)1110129(13)61510h25H6H21H3(H111213)
MFCD03291300
STK064252
ZINC000012399155
ZINC12399155
ZINC12407112
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