Vitas-M small molecule compound

N-[(2Z)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide

Catalog ID
STL425655
SMILES O=C(CC1(CCOCC1)n1cccc1)/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 C19H25N3O2S MW 359.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O2S/c23-17(21-18-20-15-6-2-1-3-7-16(15)25-18)14-19(8-12-24-13-9-19)22-10-4-5-11-22/h4-5,10-11H,1-3,6-9,12-14H2,(H,20,21,23)
InChIKey
UJUCPNMHHHGMGM-UHFFFAOYSA-N
Synonyms
1630862-63-3
1630862633
2(4pyrrol1yloxan4yl)N(5678tetrahydro4Hcyclohepta(d)(13)thiazol2yl)acetamide
C1CCC2=C(CC1)SC(=N2)NC(=O)CC3(CCOCC3)N4C=CC=C4
InChI=1SC19H25N3O2Sc2317(211820156213716(15)2518)1419(8122413919)2210451122h451011H13691214H2(H202123)
MFCD30710109
N((2Z)345678hexahydro2Hcyclohepta(d)(13)thiazol2ylidene)2(4(1Hpyrrol1yl)tetrahydro2Hpyran4yl)acetamide
O=C(CC1(CCOCC1)n1cccc1)N=c1sc2c((nH)1)CCCCC2
ZINC000218140562
ZINC218140562

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Available files

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