Vitas-M small molecule compound
1-(4-methylphenyl)-3-{5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
Catalog ID
STK079921
SMILES O=C(Nc1ccc(cc1)C)Nc1nnc(s1)COc1ccc(cc1)[N+](=O)[O-]
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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 C17H15N5O4S MW 385.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O4S/c1-11-2-4-12(5-3-11)18-16(23)19-17-21-20-15(27-17)10-26-14-8-6-13(7-9-14)22(24)25/h2-9H,10H2,1H3,(H2,18,19,21,23)InChIKey
KOZPSHKDJRJSMY-UHFFFAOYSA-NSynonyms
426234-45-91(4METHYLPHENYL)3((2Z)5((4NITROPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(4METHYLPHENYL)3(5((4NITROPHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(5((4nitrophenoxy)methyl)134thiadiazol2yl)3(ptolyl)urea
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H15N5O4Sc1112412(5311)1816(23)1917212015(2717)1026148613(7914)22(24)25h29H10H21H3(H218192123)
MFCD02638946
O=C(Nc1ccc(cc1)C)Nc1nnc(s1)COc1ccc(cc1)(N+)(=O)(O)
STK079921
ZINC000017112230
ZINC17112230
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