Vitas-M small molecule compound

1-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea

Catalog ID
STL046010
SMILES CCc1n[nH]/c(=N\C(=O)Nc2ccccc2)/s1

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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 C11H12N4OS MW 248.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4OS/c1-2-9-14-15-11(17-9)13-10(16)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,15,16)
InChIKey
NTLONFCJXBEVPY-UHFFFAOYSA-N
Synonyms
69378-05-8
1((2E)5ethyl134thiadiazol2(3H)ylidene)3phenylurea
1(5ETHYL134THIADIAZOL2YL)3PHENYLUREA
3(5ETHYL134THIADIAZOL2YL)1PHENYLUREA
69378058
CCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2
CCc1n(nH)c(=NC(=O)Nc2ccccc2)s1
InChI=1SC11H12N4OSc129141511(179)1310(16)128643578h37H2H21H3(H212131516)
MFCD03797484
N(5ETHYL(134THIADIAZOL2YL))(PHENYLAMINO)CARBOXAMIDE
N(5ETHYL134THIADIAZOL2YL)NPHENYLUREA
ZINC000018038099
ZINC18038099

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Available files

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