Vitas-M small molecule compound
N-(2-{[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)-4-phenylpiperazine-1-carboxamide
Catalog ID
STK937950
SMILES O=C(N1CCN(CC1)c1ccccc1)NCC(=O)/N=c\1/[nH]nc(s1)C1CC1
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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 C18H22N6O2S MW 386.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O2S/c25-15(20-17-22-21-16(27-17)13-6-7-13)12-19-18(26)24-10-8-23(9-11-24)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,19,26)(H,20,22,25)InChIKey
HIYJWWCAAMJKPT-UHFFFAOYSA-NSynonyms
1224173-20-91224173209
C1CC1C2=NN=C(S2)NC(=O)CNC(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC18H22N6O2Sc2515(2017222116(2717)136713)121918(26)2410823(91124)144213514h1513H612H2(H1926)(H202225)
MFCD18178819
N(2(((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)amino)2oxoethyl)4phenylpiperazine1carboxamide
N(2((5cyclopropyl134thiadiazol2yl)amino)2oxoethyl)4phenylpiperazine1carboxamide
O=C(N1CCN(CC1)c1ccccc1)NCC(=O)N=c1(nH)nc(s1)C1CC1
ZINC000044903275
ZINC44903275
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