Vitas-M small molecule compound
1-[(2Z)-5-(3-nitrophenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea
Catalog ID
STK612940
SMILES O=C(/N=c\1/[nH]nc(s1)c1cccc(c1)[N+](=O)[O-])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 C15H11N5O3S MW 341.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5O3S/c21-14(16-11-6-2-1-3-7-11)17-15-19-18-13(24-15)10-5-4-8-12(9-10)20(22)23/h1-9H,(H2,16,17,19,21)InChIKey
HGUVNBLEACMJMD-UHFFFAOYSA-NSynonyms
13322-32-21((2Z)5(3nitrophenyl)134thiadiazol2(3H)ylidene)3phenylurea
1(5(3NITROPHENYL)134THIADIAZOL2YL)3PHENYLUREA
13322322
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC15H11N5O3Sc2114(16116213711)1715191813(2415)1054812(910)20(22)23h19H(H216171921)
MFCD08734629
O=C(N=c1(nH)nc(s1)c1cccc(c1)(N+)(=O)(O))Nc1ccccc1
ZINC000008769645
ZINC08769645
ZINC8769645
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