Vitas-M small molecule compound
4-benzyl-N-(2-{[(2Z)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)piperazine-1-carboxamide
Catalog ID
STK941920
SMILES O=C(/N=c\1/[nH]nc(s1)Cc1ccccc1)CNC(=O)N1CCN(CC1)Cc1ccccc1
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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 C23H26N6O2S MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N6O2S/c30-20(25-22-27-26-21(32-22)15-18-7-3-1-4-8-18)16-24-23(31)29-13-11-28(12-14-29)17-19-9-5-2-6-10-19/h1-10H,11-17H2,(H,24,31)(H,25,27,30)InChIKey
JFTUYRIJWNKVKX-UHFFFAOYSA-NSynonyms
1232820-04-01232820040
4benzylN(2(((2Z)5benzyl134thiadiazol2(3H)ylidene)amino)2oxoethyl)piperazine1carboxamide
4benzylN(2((5benzyl134thiadiazol2yl)amino)2oxoethyl)piperazine1carboxamide
C1CN(CCN1CC2=CC=CC=C2)C(=O)NCC(=O)NC3=NN=C(S3)CC4=CC=CC=C4
InChI=1SC23H26N6O2Sc3020(2522272621(3222)15187314818)162423(31)29131128(121429)171995261019h110H1117H2(H2431)(H252730)
MFCD18179940
O=C(N=c1(nH)nc(s1)Cc1ccccc1)CNC(=O)N1CCN(CC1)Cc1ccccc1
ZINC000044920723
ZINC44920723
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