Vitas-M small molecule compound
N-{2-[(2E)-1,3-benzothiazol-2(3H)-ylideneamino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide
Catalog ID
STK931058
SMILES O=C(/N=c\1/sc2c([nH]1)cccc2)CNC(=O)N1CCN(CC1)c1ccccc1
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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 C20H21N5O2S MW 395.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O2S/c26-18(23-19-22-16-8-4-5-9-17(16)28-19)14-21-20(27)25-12-10-24(11-13-25)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,27)(H,22,23,26)InChIKey
QZGFWPGSMOKEQW-UHFFFAOYSA-NSynonyms
1232824-63-31232824633
C1CN(CCN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC20H21N5O2Sc2618(23192216845917(16)2819)142120(27)25121024(111325)156213715h19H1014H2(H2127)(H222326)
MFCD18176825
N(2((2E)13benzothiazol2(3H)ylideneamino)2oxoethyl)4phenylpiperazine1carboxamide
N(2(13benzothiazol2ylamino)2oxoethyl)4phenylpiperazine1carboxamide
O=C(N=c1sc2c((nH)1)cccc2)CNC(=O)N1CCN(CC1)c1ccccc1
ZINC000044891658
ZINC44891658
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