Vitas-M small molecule compound
4-benzyl-N-(2-{[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)piperazine-1-carboxamide
Catalog ID
STK935484
SMILES O=C(N1CCN(CC1)Cc1ccccc1)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 C19H24N6O2S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O2S/c26-16(21-18-23-22-17(28-18)15-6-7-15)12-20-19(27)25-10-8-24(9-11-25)13-14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H,20,27)(H,21,23,26)InChIKey
MJEIBXNBPCEQOP-UHFFFAOYSA-NSynonyms
1232821-65-61232821656
4benzylN(2(((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)amino)2oxoethyl)piperazine1carboxamide
4benzylN(2((5cyclopropyl134thiadiazol2yl)amino)2oxoethyl)piperazine1carboxamide
C1CC1C2=NN=C(S2)NC(=O)CNC(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC19H24N6O2Sc2616(2118232217(2818)156715)122019(27)2510824(91125)13144213514h1515H613H2(H2027)(H212326)
MFCD18178081
O=C(N1CCN(CC1)Cc1ccccc1)NCC(=O)N=c1(nH)nc(s1)C1CC1
ZINC000044901250
ZINC44901250
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