Vitas-M small molecule compound
1-{5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea
Catalog ID
STK023369
SMILES O=C(Nc1nnc(s1)/C=C/c1ccccc1Cl)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 C17H13ClN4OS MW 356.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4OS/c18-14-9-5-4-6-12(14)10-11-15-21-22-17(24-15)20-16(23)19-13-7-2-1-3-8-13/h1-11H,(H2,19,20,22,23)/b11-10+InChIKey
DKXKPCNWTYIXHK-ZHACJKMWSA-NSynonyms
1164451-87-9(E)1(5(2chlorostyryl)134thiadiazol2yl)3phenylurea
1(5((E)2(2CHLOROPHENYL)ETHENYL)134THIADIAZOL2YL)3PHENYLUREA
1(5((E)2(2CHLOROPHENYL)VINYL)(134)THIADIAZOL2YL)3PHENYLUREA
1164451879
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C=CC3=CC=CC=C3Cl
InChI=1SC17H13ClN4OSc1814954612(14)101115212217(2415)2016(23)19137213813h111H(H219202223)b1110+
MFCD02732101
O=C(Nc1nnc(s1)C=Cc1ccccc1Cl)Nc1ccccc1
STK023369
ZINC000008742857
ZINC08742857
ZINC8742857
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