Vitas-M small molecule compound
4-phenyl-N-{3-[(2E)-1,3,4-thiadiazol-2(3H)-ylidenecarbamoyl]phenyl}piperazine-1-carboxamide
Catalog ID
STL161363
SMILES O=C(N1CCN(CC1)c1ccccc1)Nc1cccc(c1)C(=O)/N=c\1/scn[nH]1
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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 C20H20N6O2S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N6O2S/c27-18(23-19-24-21-14-29-19)15-5-4-6-16(13-15)22-20(28)26-11-9-25(10-12-26)17-7-2-1-3-8-17/h1-8,13-14H,9-12H2,(H,22,28)(H,23,24,27)InChIKey
MALYUXHCOGWWCH-UHFFFAOYSA-NSynonyms
1310945-69-71310945697
4phenylN(3((2E)134thiadiazol2(3H)ylidenecarbamoyl)phenyl)piperazine1carboxamide
4phenylN(3(134thiadiazol2ylcarbamoyl)phenyl)piperazine1carboxamide
C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NN=CS4
InChI=1SC20H20N6O2Sc2718(23192421142919)1554616(1315)2220(28)2611925(101226)177213817h181314H912H2(H2228)(H232427)
MFCD20759356
O=C(N1CCN(CC1)c1ccccc1)Nc1cccc(c1)C(=O)N=c1scn(nH)1
ZINC000071282820
ZINC71282820
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