Vitas-M small molecule compound
1-[(2E)-4-(3-methoxyphenyl)-1,3-thiazol-2(3H)-ylidene]-3-phenylurea
Catalog ID
STK608994
SMILES COc1cccc(c1)c1cs/c(=N/C(=O)Nc2ccccc2)/[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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-22-14-9-5-6-12(10-14)15-11-23-17(19-15)20-16(21)18-13-7-3-2-4-8-13/h2-11H,1H3,(H2,18,19,20,21)InChIKey
XYDUPFRDUMWQDD-UHFFFAOYSA-NSynonyms
799828-69-61((2E)4(3methoxyphenyl)13thiazol2(3H)ylidene)3phenylurea
1(4(3METHOXYPHENYL)13THIAZOL2YL)3PHENYLUREA
1(4(3METHOXYPHENYL)2THIAZOLYL)3PHENYLUREA
1(4(3METHOXYPHENYL)THIAZOL2YL)3PHENYLUREA
799828696
COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3
COc1cccc(c1)c1csc(=NC(=O)Nc2ccccc2)(nH)1
InChI=1SC17H15N3O2Sc1221495612(1014)15112317(1915)2016(21)18137324813h211H1H3(H218192021)
MFCD08734538
ZINC000008769298
ZINC08769298
ZINC8769298
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