Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide
Catalog ID
STK532604
SMILES O=C(Cc1nnc(s1)N)N/N=C/c1c(C)nn(c1Cl)c1ccccc1
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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 C15H14ClN7OS MW 375.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN7OS/c1-9-11(14(16)23(22-9)10-5-3-2-4-6-10)8-18-19-12(24)7-13-20-21-15(17)25-13/h2-6,8H,7H2,1H3,(H2,17,21)(H,19,24)/b18-8+InChIKey
OIJFFCYGZPEDOT-QGMBQPNBSA-NSynonyms
(E)2(5amino134thiadiazol2yl)N((5chloro3methyl1phenyl1Hpyrazol4yl)methylene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((5CHLORO3METHYL1PHENYL1HPYRAZOL4YL)METHYLENE)ACETOHYDRAZIDE
2(5amino134thiadiazol2yl)N((E)(5chloro3methyl1phenyl1Hpyrazol4yl)methylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(5chloro3methyl1phenylpyrazol4yl)methylideneamino)acetamide
CC1=NN(C(=C1C=NNC(=O)CC2=NN=C(S2)N)Cl)C3=CC=CC=C3
InChI=1SC15H14ClN7OSc1911(14(16)23(229)105324610)8181912(24)713202115(17)2513h268H7H21H3(H21721)(H1924)b188+
MFCD02125038
O=C(Cc1nnc(s1)N)NN=Cc1c(C)nn(c1Cl)c1ccccc1
ZINC000000666157
ZINC33333356
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