Vitas-M small molecule compound

1-[(2Z)-5-(2-bromophenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea

Catalog ID
STK603718
SMILES O=C(/N=c\1/[nH]nc(s1)c1ccccc1Br)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 C15H11BrN4OS MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN4OS/c16-12-9-5-4-8-11(12)13-19-20-15(22-13)18-14(21)17-10-6-2-1-3-7-10/h1-9H,(H2,17,18,20,21)
InChIKey
RQDZWGNISYKITK-UHFFFAOYSA-N
Synonyms
488134-18-5
1((2Z)5(2bromophenyl)134thiadiazol2(3H)ylidene)3phenylurea
1(5(2BROMOPHENYL)134THIADIAZOL2YL)3PHENYLUREA
488134185
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3Br
InChI=1SC15H11BrN4OSc1612954811(12)13192015(2213)1814(21)17106213710h19H(H217182021)
MFCD08736161
O=C(N=c1(nH)nc(s1)c1ccccc1Br)Nc1ccccc1
ZINC000008743456
ZINC08743456
ZINC8743456

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Available files

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