Vitas-M small molecule compound
N-[(2E)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]-4-oxo-4-(3-oxopiperazin-1-yl)butanamide
Catalog ID
STK932572
SMILES O=C1NCCN(C1)C(=O)CCC(=O)/N=c\1/sc2c([nH]1)CCCCC2
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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 C16H22N4O3S MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O3S/c21-13(6-7-15(23)20-9-8-17-14(22)10-20)19-16-18-11-4-2-1-3-5-12(11)24-16/h1-10H2,(H,17,22)(H,18,19,21)InChIKey
JQDBIPHRLDLBPD-UHFFFAOYSA-NSynonyms
1219564-53-01219564530
C1CCC2=C(CC1)SC(=N2)NC(=O)CCC(=O)N3CCNC(=O)C3
InChI=1SC16H22N4O3Sc2113(6715(23)20981714(22)1020)191618114213512(11)2416h110H2(H1722)(H181921)
MFCD18177278
N((2E)345678hexahydro2Hcyclohepta(d)(13)thiazol2ylidene)4oxo4(3oxopiperazin1yl)butanamide
O=C1NCCN(C1)C(=O)CCC(=O)N=c1sc2c((nH)1)CCCCC2
ZINC000040267919
ZINC40267919
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