Vitas-M small molecule compound

1-(2,1,3-benzothiadiazol-4-yl)-3-phenylurea

Catalog ID
STK847474
SMILES O=C(Nc1cccc2c1nsn2)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 C13H10N4OS MW 270.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4OS/c18-13(14-9-5-2-1-3-6-9)15-10-7-4-8-11-12(10)17-19-16-11/h1-8H,(H2,14,15,18)
InChIKey
SSGUWQAALJPDJC-UHFFFAOYSA-N
Synonyms
690990-88-6
1(213benzothiadiazol4yl)3phenylurea
1(benzo(c)(125)thiadiazol4yl)3phenylurea
1BENZO(125)THIADIAZOL4YL3PHENYLUREA
1PHENYL3PIAZTHIOL4YLUREA
690990886
C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=NSN=C32
InChI=1SC13H10N4OSc1813(149521369)15107481112(10)17191611h18H(H2141518)
MFCD03676599
ZINC000000194228
ZINC00194228
ZINC194228

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Available files

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