Vitas-M small molecule compound
N-[(2E)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Catalog ID
STL151855
SMILES O=C(Cn1nc2CCCCc2cc1=O)/N=c/1\[nH]nc(s1)C1CCC1
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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 C16H19N5O2S MW 345.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O2S/c22-13(17-16-19-18-15(24-16)10-5-3-6-10)9-21-14(23)8-11-4-1-2-7-12(11)20-21/h8,10H,1-7,9H2,(H,17,19,22)InChIKey
VWAFQCOMMFYUCK-UHFFFAOYSA-NSynonyms
1282113-83-01282113830
C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=NN=C(S3)C4CCC4
InChI=1SC16H19N5O2Sc2213(1716191815(2416)1053610)92114(23)811412712(11)2021h810H179H2(H171922)
MFCD20756143
N((2E)5cyclobutyl134thiadiazol2(3H)ylidene)2(3oxo5678tetrahydrocinnolin2(3H)yl)acetamide
N(5cyclobutyl134thiadiazol2yl)2(3oxo5678tetrahydrocinnolin2yl)acetamide
O=C(Cn1nc2CCCCc2cc1=O)N=c1(nH)nc(s1)C1CCC1
ZINC000061718252
ZINC61718252
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