Vitas-M small molecule compound
2-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK938712
SMILES O=C(/N=c/1\[nH]nc(s1)C(C)C)CSc1ncnc2c1c1CCCc1s2
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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 C16H17N5OS3 MW 391.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5OS3/c1-8(2)13-20-21-16(25-13)19-11(22)6-23-14-12-9-4-3-5-10(9)24-15(12)18-7-17-14/h7-8H,3-6H2,1-2H3,(H,19,21,22)InChIKey
XVHWTMOORQATTN-UHFFFAOYSA-NSynonyms
1206129-22-71206129227
2(67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin4ylsulfanyl)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)acetamide
2(78dihydro6Hcyclopenta(23)thieno(24d)pyrimidin1ylsulfanyl)N(5propan2yl134thiadiazol2yl)acetamide
CC(C)C1=NN=C(S1)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCC4
InChI=1SC16H17N5OS3c18(2)13202116(2513)1911(22)6231412943510(9)2415(12)1871714h78H36H212H3(H192122)
MFCD18179034
O=C(N=c1(nH)nc(s1)C(C)C)CSc1ncnc2c1c1CCCc1s2
ZINC000040288377
ZINC40288377
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