Vitas-M small molecule compound
4-(1,2-benzothiazol-3-yl)-N-{2-oxo-2-[(2E)-1,3,4-thiadiazol-2(3H)-ylideneamino]ethyl}piperazine-1-carboxamide
Catalog ID
STL250878
SMILES O=C(/N=c\1/scn[nH]1)CNC(=O)N1CCN(CC1)c1nsc2c1cccc2
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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 C16H17N7O2S2 MW 403.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N7O2S2/c24-13(19-15-20-18-10-26-15)9-17-16(25)23-7-5-22(6-8-23)14-11-3-1-2-4-12(11)27-21-14/h1-4,10H,5-9H2,(H,17,25)(H,19,20,24)InChIKey
GCLGHLOKTGMZPU-UHFFFAOYSA-NSynonyms
1351679-38-31351679383
4(12benzothiazol3yl)N(2oxo2((2E)134thiadiazol2(3H)ylideneamino)ethyl)piperazine1carboxamide
4(12benzothiazol3yl)N(2oxo2(134thiadiazol2ylamino)ethyl)piperazine1carboxamide
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)NCC(=O)NC4=NN=CS4
InChI=1SC16H17N7O2S2c2413(19152018102615)91716(25)237522(6823)1411312412(11)272114h1410H59H2(H1725)(H192024)
MFCD24852488
O=C(N=c1scn(nH)1)CNC(=O)N1CCN(CC1)c1nsc2c1cccc2
ZINC000072401185
ZINC72401185
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