Vitas-M small molecule compound

1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)urea

Catalog ID
STK011140
SMILES O=C(Nc1scc(n1)c1ccccc1)Nc1ccccc1

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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 C16H13N3OS MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3OS/c20-15(17-13-9-5-2-6-10-13)19-16-18-14(11-21-16)12-7-3-1-4-8-12/h1-11H,(H2,17,18,19,20)
InChIKey
NZYWMMNENUUGQQ-UHFFFAOYSA-N
Synonyms
15850-25-6
15850256
1PHENYL3(4PHENYL13THIAZOL2YL)UREA
1PHENYL3(4PHENYLTHIAZOL2YL)UREA
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3
InChI=1SC16H13N3OSc2015(171395261013)19161814(112116)127314812h111H(H217181920)
MFCD00194754
N(4PHENYL(13THIAZOL2YL))(PHENYLAMINO)CARBOXAMIDE
O=C(Nc1scc(n1)c1ccccc1)Nc1ccccc1
STK011140
UREANPHENYLN(4PHENYL2THIAZOLYL)
ZINC000017028350
ZINC17028350

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.