Vitas-M small molecule compound
4-(3-chlorophenyl)-N-[(2S)-1-{[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-1-oxopropan-2-yl]piperazine-1-carboxamide
Catalog ID
STK932923
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)N[C@H](C(=O)/N=c\1/[nH]nc(s1)C1CC1)C
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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 C19H23ClN6O2S MW 434.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN6O2S/c1-12(16(27)22-18-24-23-17(29-18)13-5-6-13)21-19(28)26-9-7-25(8-10-26)15-4-2-3-14(20)11-15/h2-4,11-13H,5-10H2,1H3,(H,21,28)(H,22,24,27)/t12-/m0/s1InChIKey
GMAZIJQBSIBMJU-LBPRGKRZSA-NSynonyms
1246062-75-81246062758
4(3chlorophenyl)N((2S)1(((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)amino)1oxopropan2yl)piperazine1carboxamide
4(3chlorophenyl)N((2S)1((5cyclopropyl134thiadiazol2yl)amino)1oxopropan2yl)piperazine1carboxamide
CC(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
Clc1cccc(c1)N1CCN(CC1)C(=O)N(C@H)(C(=O)N=c1(nH)nc(s1)C1CC1)C
InChI=1SC19H23ClN6O2Sc112(16(27)2218242317(2918)135613)2119(28)269725(81026)1542314(20)1115h241113H510H21H3(H2128)(H222427)t12m0s1
MFCD18177376
ZINC000044893322
ZINC44893322
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