Vitas-M small molecule compound

2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(Z)-[5-(3-chlorophenyl)furan-2-yl]methylidene}acetohydrazide

Catalog ID
STK532341
SMILES O=C(Cc1nnc(s1)N)N/N=C\c1ccc(o1)c1cccc(c1)Cl

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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 C15H12ClN5O2S MW 361.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN5O2S/c16-10-3-1-2-9(6-10)12-5-4-11(23-12)8-18-19-13(22)7-14-20-21-15(17)24-14/h1-6,8H,7H2,(H2,17,21)(H,19,22)/b18-8-
InChIKey
RKAIUKZAFUSTGF-LSCVHKIXSA-N
Synonyms

(5AMINO(134)THIADIAZOL2YL)ACETICACID(1(5(3CHLOROPHENYL)FURAN2YL)METH(Z)YLIDENE)HYDRAZIDE
(Z)2(5amino134thiadiazol2yl)N((5(3chlorophenyl)furan2yl)methylene)acetohydrazide
2(5amino134thiadiazol2yl)N((Z)(5(3chlorophenyl)furan2yl)methylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((Z)(5(3CHLOROPHENYL)FURAN2YL)METHYLIDENEAMINO)ACETAMIDE
C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=NNC(=O)CC3=NN=C(S3)N
InChI=1SC15H12ClN5O2Sc16103129(610)125411(2312)8181913(22)714202115(17)2414h168H7H2(H21721)(H1922)b188
MFCD02990974
O=C(Cc1nnc(s1)N)NN=Cc1ccc(o1)c1cccc(c1)Cl
ZINC000004857569
ZINC2268965

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Available files

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