Vitas-M small molecule compound

1-[5-(2-iodophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea

Catalog ID
STK828331
SMILES O=C(Nc1nnc(s1)c1ccccc1I)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 C15H11IN4OS MW 422.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11IN4OS/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
PGEWUTAQRAIMDY-UHFFFAOYSA-N
Synonyms
332931-37-0
1(5(2IODOPHENYL)(134)THIADIAZOL2YL)3PHENYLUREA
1(5(2iodophenyl)134thiadiazol2yl)3phenylurea
332931370
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3I
InChI=1SC15H11IN4OSc1612954811(12)13192015(2213)1814(21)17106213710h19H(H217182021)
MFCD02215145
N(5(2IODOPHENYL)134THIADIAZOL2YL)NPHENYLUREA
ZINC000008743321
ZINC08743321
ZINC8743321

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Available files

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