Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
Catalog ID
STK612399
SMILES O=C(/N=c/1\sc2c([nH]1)cccc2)CCn1c(=O)oc2c1cc(Cl)cc2
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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 C17H12ClN3O3S MW 373.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN3O3S/c18-10-5-6-13-12(9-10)21(17(23)24-13)8-7-15(22)20-16-19-11-3-1-2-4-14(11)25-16/h1-6,9H,7-8H2,(H,19,20,22)InChIKey
NXGRCCAUOZCOGO-UHFFFAOYSA-NSynonyms
895848-44-9895848449
C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C4=C(C=CC(=C4)Cl)OC3=O
InChI=1SC17H12ClN3O3Sc1810561312(910)21(17(23)2413)8715(22)20161911312414(11)2516h169H78H2(H192022)
MFCD08736745
N((2Z)13benzothiazol2(3H)ylidene)3(5chloro2oxo13benzoxazol3(2H)yl)propanamide
N(13benzothiazol2yl)3(5chloro2oxo13benzoxazol3yl)propanamide
N(BENZO(D)THIAZOL2YL)3(5CHLORO2OXOBENZO(D)OXAZOL3(2H)YL)PROPANAMIDE
O=C(N=c1sc2c((nH)1)cccc2)CCn1c(=O)oc2c1cc(Cl)cc2
ZINC000008744418
ZINC08744418
ZINC8744418
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