Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide
Catalog ID
STK591281
SMILES O=C(c1[nH]nc2c1CCCC2)Nc1ccc2c(c1)OCCO2
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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 C16H17N3O3 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3/c20-16(15-11-3-1-2-4-12(11)18-19-15)17-10-5-6-13-14(9-10)22-8-7-21-13/h5-6,9H,1-4,7-8H2,(H,17,20)(H,18,19)InChIKey
LBKMHZPMWPLEEU-UHFFFAOYSA-NSynonyms
898916-11-5898916115
C1CCC2=C(C1)C(=NN2)C(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC16H17N3O3c2016(1511312412(11)181915)1710561314(910)22872113h569H1478H2(H1720)(H1819)
MFCD07798124
N(23dihydro14benzodioxin6yl)4567tetrahydro1Hindazole3carboxamide
N(23dihydro14benzodioxin6yl)4567tetrahydro2Hindazole3carboxamide
N(23dihydrobenzo(b)(14)dioxin6yl)4567tetrahydro1Hindazole3carboxamide
O=C(c1(nH)nc2c1CCCC2)Nc1ccc2c(c1)OCCO2
O=C(c1n(nH)c2c1CCCC2)Nc1ccc2c(c1)OCCO2
ZINC000008995686
ZINC08995686
ZINC8995686
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