Vitas-M small molecule compound

1-(3-chlorophenyl)-3-[(2Z)-5-(4-nitrophenyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STK611522
SMILES Clc1cccc(c1)NC(=O)/N=c\1/[nH]nc(s1)c1ccc(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 C15H10ClN5O3S MW 375.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN5O3S/c16-10-2-1-3-11(8-10)17-14(22)18-15-20-19-13(25-15)9-4-6-12(7-5-9)21(23)24/h1-8H,(H2,17,18,20,22)
InChIKey
PLFITJFHYBVFBG-UHFFFAOYSA-N
Synonyms
500276-69-7
1(3chlorophenyl)3((2Z)5(4nitrophenyl)134thiadiazol2(3H)ylidene)urea
1(3CHLOROPHENYL)3(5(4NITROPHENYL)134THIADIAZOL2YL)UREA
500276697
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)(N+)(=O)(O)
Clc1cccc(c1)NC(=O)N=c1(nH)nc(s1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC15H10ClN5O3Sc161021311(810)1714(22)1815201913(2515)94612(759)21(23)24h18H(H217182022)
MFCD08731998
ZINC000017056605
ZINC17056605

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Available files

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