Vitas-M small molecule compound

1-[(2E)-4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-ylidene]-3-phenylurea

Catalog ID
STK605374
SMILES COc1ccc(cc1)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/c1-22-14-9-7-12(8-10-14)15-11-23-17(19-15)20-16(21)18-13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,19,20,21)
InChIKey
IGGKWFIPADVNEA-UHFFFAOYSA-N
Synonyms
836641-61-3
1((2E)4(4methoxyphenyl)13thiazol2(3H)ylidene)3phenylurea
1(4(4METHOXYPHENYL)13THIAZOL2YL)3PHENYLUREA
1(4(4METHOXYPHENYL)THIAZOL2YL)3PHENYLUREA
836641613
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3
COc1ccc(cc1)c1csc(=NC(=O)Nc2ccccc2)(nH)1
InChI=1SC17H15N3O2Sc122149712(81014)15112317(1915)2016(21)18135324613h211H1H3(H218192021)
MFCD09789505
N(4(4METHOXYPHENYL)13THIAZOL2YL)NPHENYLUREA
ZINC000013549934
ZINC13549934

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Available files

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