Vitas-M small molecule compound
5-(pyridin-3-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-pyrazole-3-carboxamide
Catalog ID
STL410033
SMILES O=C(c1n[nH]c(c1)c1cccnc1)Nc1nc2c(s1)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 C17H17N5OS MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5OS/c23-16(14-9-13(21-22-14)11-5-4-8-18-10-11)20-17-19-12-6-2-1-3-7-15(12)24-17/h4-5,8-10H,1-3,6-7H2,(H,21,22)(H,19,20,23)InChIKey
BOQRCLWJOXJNAO-UHFFFAOYSA-NSynonyms
1489259-19-91489259199
3(pyridin3yl)N(5678tetrahydro4Hcyclohepta(d)thiazol2yl)1Hpyrazole5carboxamide
3pyridin3ylN(5678tetrahydro4Hcyclohepta(d)(13)thiazol2yl)1Hpyrazole5carboxamide
5(pyridin3yl)N(5678tetrahydro4Hcyclohepta(d)(13)thiazol2yl)1Hpyrazole3carboxamide
C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC(=NN3)C4=CN=CC=C4
InChI=1SC17H17N5OSc2316(14913(212214)11548181011)201719126213715(12)2417h45810H1367H2(H2122)(H192023)
MFCD30706004
O=C(c1(nH)nc(c1)c1cccnc1)Nc1nc2c(s1)CCCCC2
O=C(c1n(nH)c(c1)c1cccnc1)Nc1nc2c(s1)CCCCC2
ZINC000096118112
ZINC96118112
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